D-Glucosamine-13C Hydrochloride CAS#: 84247-63-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 D-Glucosamine-13C Hydrochloride
分子结构
CAS编号 84247-63-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal-1-13C hydrochloride
分子式 C513CH14ClNO5 : HCl
分子量 216.6 : 36.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H](N)[13CH]=O)[C@H](O)[C@H](O)CO.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 83379-42-4 (free base)
Use Pattern
D-Glucosamine-13C Hydrochloride is chemically (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal-1-13C hydrochloride. D-Glucosamine-13C Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. D-Glucosamine-13C Hydrochloride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucosamine Hydrochloride CAS#: 66-84-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine Hydrochloride
分子结构
CAS编号 66-84-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
分子式 C6H13NO5 : HCl
分子量 179.2 : 36.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H](N)C=O)[C@H](O)[C@H](O)CO.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 3416-24-8 (free base)
Use Pattern
Glucosamine Hydrochloride is chemically (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride. Glucosamine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine Hydrochloride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucosamine Sulfate Potassium Chloride CAS#: 1296149-08-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine Sulfate Potassium Chloride
分子结构
CAS编号 1296149-08-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(2-amino-2-deoxy-beta-D-glucopyranose) Sulfate Potassium Chloride Complex
分子式 C6H13NO5 : X(H2SO4) : X(KCl)
分子量 179.2 : X(98.1) : X(74.5)
InChI
InChI Key
Canonical SMILES O=S(O)(O)=O.[K][F,Cl,Br,I]Cl.O[C@H]([C@@H](N)C=O)[C@H](O)[C@H](O)CO.[F,Cl,Br,I]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 3416-24-8 (free base) : 66-84-2 (HCl salt)
Use Pattern
Glucosamine Sulfate Potassium Chloride is chemically Bis(2-amino-2-deoxy-beta-D-glucopyranose) Sulfate Potassium Chloride Complex. Glucosamine Sulfate Potassium Chloride is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine Sulfate Potassium Chloride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-​N-​Butyryl-​D-​Glucosamine CAS#: 5441-12-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-​N-​Butyryl-​D-​Glucosamine
分子结构
CAS编号 5441-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)butyramide
分子式 C10H19NO6
分子量 249.3
InChI
InChI Key
Canonical SMILES O=C(CCC)N[C@@H](C(O[C@@H]1CO)O)[C@H]([C@@H]1O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-​N-​Butyryl-​D-​Glucosamine is chemically N-((3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)butyramide. N-​N-​Butyryl-​D-​Glucosamine is supplied with detailed characterization data compliant with regulatory guideline. N-​N-​Butyryl-​D-​Glucosamine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Acetyl Glucosamine CAS#: 7512-17-6

By great_watson-int,
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名N-Acetyl Glucosamine
分子结构
CAS编号7512-17-6
EINECS Number231-368-2
MDL NumberMFCD00061615
别名7512-17-6
Marine Sweet
GreenNAG
Bio-NAG
aldehydo-N-acetyl-D-glucosamine
acetyl-glucosamine
N acetylglucosamine
CCRIS 9357
DTXSID3045855
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
2-Acetamido-2-deoxyglucose
EINECS 231-368-2
UNII-V956696549
NSC 400525
NSC 524344
2 Acetamido 2 Deoxyglucose
N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide
AI3-51898
DTXCID5032369
D-Glucose, 2-(acetylamino)-2-deoxy-
V956696549
NSC-400525
NSC-524344
D-Glucose, 2-acetamido-2-deoxy-
N-ACETYLGLUCOSAMINE (USP-RS)
N-ACETYLGLUCOSAMINE [USP-RS]
MFCD00136044
NCGC00159338-02
NCGC00159338-03
N-acetylglucosamines
N Acetyl D Glucosamine
Glucosamine, N-acetyl-
SCHEMBL19900
MLS006011606
N-ACETYL GLUCOSAMINE D-
2 Acetamido 2 Deoxy D Glucose
CHEMBL4303483
N-ACETYLGLUCOSAMINE [MI]
CHEBI:17411
CHEBI:59640
N-ACETYLGLUCOSAMINE [DSC]
HY-A0132
Tox21_111344
BBL033994
MFCD00061615
N-ACETYLGLUCOSAMINE [WHO-DD]
STK801800
AKOS005622647
DB00141
NCGC00159338-05
BP-13072
DS-18661
SMR002121580
CAS-7512-17-6
CS-0017447
S6257
A-1200
AB01325684-02
EN300-7414561
GLUCOPYRANOSE, 2-ACETAMIDO-2-DEOXY-, D-
N-Acetyl-D-glucosamine-Agarose, saline suspension
BRD-K80653534-001-01-7
Q32030210
1186B229-E28C-4CF9-8146-EC06A584F821
GLUCOSAMINE SULFATE POTASSIUM CHLORIDE IMPURITY A [ EP IMPURITY]
27555-50-6
分子式C8H15NO6
分子量221.21
InChIInChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1
InChI KeyMBLBDJOUHNCFQT-LXGUWJNJSA-N
Isomeric SMILESCC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O

Physical Data

AppearanceWhite powder
Melting Point, °C Solvent (Melting Point)
218
186 – 190ethanol, diethyl ether
197
205 – 207H2O
205
Description (Association (MCS))Temperature (Association (MCS)), °CPartner (Association (MCS))
Association with compound25H2O

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)
Chemical shifts13CD2O
Spin-lattice relaxation time (T1)
Spin-spin relaxation time (T2)
NMR

Route of Synthesis (ROS)

Route of Synthesis (ROS) of N-Acetyl-D-glucosamine CAS 7512-17-6
Route of Synthesis (ROS) of N-Acetyl-D-glucosamine CAS 7512-17-6
ConditionsYield
With Biolacta N5 In N,N-dimethylhexanamide at 30℃; pH=5; aq. buffer; Enzymatic reaction; regioselective reaction;

Experimental Procedure
4.5. General procedure for transglycosylation reactions using glycoconjugates
General procedure: A solution of 51.2 mg (0.17 M) p-nitrophenyl-β-d-galactopyranoside (donor) and 188 mg (0.85 M) of N-acetylglucosamine (acceptor) in 1 mL of green solvent (2 M)-buffer mixture was pre-equilibrated to 30 °C. Afterwards, 155 μmol/min (U) of β-galactosidase were added to the reaction mixture. Reaction was monitored by HPLC UV-vis and final products analysed by HPLC with an evaporative light scattering detector (ELSD). The reaction was stopped by heating the sample at 100 °C for 5 min.Isolation of disaccharides was done by carbon/Celite (50% m/m), chromatography, the column was eluted with milliQ water and ethanol gradient (from 5% to 15% v/v). [21] and [26] The structures of the disaccharides (Gal-β(1→4)GlcNAc and Gal-β(1→6)GlcNAc) were assigned by 1H and 13C NMR (D2O, 700 MHz), spectra were identical to previous references. [21], [26] and [27]In order to determine the effect of non-proteic substances present in Biolacta preparation in the reaction yield, transglycosylation reactions were carried out using semipurified (lyophilized) enzyme. The best performing solvents were chosen in view of the previous results, using crude extracts and setting the reactions with semipurified enzymes. The transglycosylation conditions were the same mentioned above and the reaction was monitored using HPLC-ELSD.For functionalized disaccharides the same protocol previously described was used, and different glycoconjugates as acceptors were added. A solution of 51.2 mg (0.17 M) pNP-β-Gal (donor) and the different monosaccharides functionalized 1 and 2 (0.51 M).
86%
With triethyl phosphate; sodium acetate; β-galactosidase In water at 30℃; galactosylation; Enzymatic reaction;

Safety and Hazards

GHS Hazard StatementsNot Classified

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database


Other Data

StorageStored at room temperature for long time; Sealed and keep away from light.
Use Pattern
N-Acetylglucosamine is a versatile ingredient widely used in pharmaceuticals, cosmetics, health supplements, and biomedical materials. Its primary sources include animal extraction and microbial fermentation.
In the pharmaceutical field, it helps improve joint health, promotes cartilage matrix synthesis by chondrocytes, enhances cartilage repair, and alleviates joint pain. As a derivative of glucosamine, it supports skin health and tissue repair.
In cosmetics, it stimulates the synthesis of hyaluronic acid (HA), enhancing skin hydration. It also repairs the skin barrier, reducing redness and sensitivity, while accelerating epidermal cell renewal and promoting wound healing.

Glucosamine CAS#: 3416-24-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine
分子结构
CAS编号 3416-24-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-deoxy-D-glucopyranose (as per EP)
分子式 C6H13NO5
分子量 179.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H](N)C=O)[C@H](O)[C@H](O)CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 66-84-2 (HCl salt) ; 910542-39-1 (HBr salt)
Use Pattern
Glucosamine is chemically 2-Amino-2-deoxy-D-glucopyranose (as per EP). Glucosamine is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucosamine EP Impurity E CAS#: 67-47-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine EP Impurity E
分子结构
CAS编号 67-47-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Hydroxymethyl)furan-2-carbaldehyde (as per EP)
分子式 C6H6O3
分子量 126.1
InChI
InChI Key
Canonical SMILES O=CC1=CC=C(CO)O1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glucosamine EP Impurity E is chemically 5-(Hydroxymethyl)furan-2-carbaldehyde (as per EP). It is also known as 5-Hydroxymethylfurfural (EP). Glucosamine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine EP Impurity E can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucosamine EP Impurity A CAS#: 72-87-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine EP Impurity A
分子结构
CAS编号 72-87-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Acetylamino)-2-deoxy-D-glucopyranose (as per EP)
分子式 C8H15NO6
分子量 221.2
InChI
InChI Key
Canonical SMILES OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glucosamine EP Impurity A is chemically 2-(Acetylamino)-2-deoxy-D-glucopyranose (as per EP). It is also known as N-Acetylglucosamine (EP). Glucosamine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine EP Impurity A can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucosamine Sulfate Sodium Salt CAS#: 38899-05-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine Sulfate Sodium Salt
分子结构
CAS编号 38899-05-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)sulfamic acid, sodium salt
分子式 C6H13NO8S : Na
分子量 259.2 : 23.0
InChI
InChI Key
Canonical SMILES O[C@@H]([C@H](O)[C@H](O)CO)[C@H](C=O)N[S](=O)(O)=O.[Na]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 4607-22-1 (free base)
Use Pattern
Glucosamine Sulfate Sodium Salt is chemically ((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)sulfamic acid, sodium salt. Glucosamine Sulfate Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine Sulfate Sodium Salt can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Glucosamine EP Impurity B CAS#: 13185-73-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Glucosamine EP Impurity B
分子结构
CAS编号 13185-73-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,1′R,2S,2′S,3R,3′R)-1,1′-Pyrazine-2,5-diylbis(butane-1,2,3,4-tetrol) (as per EP)
分子式 C12H20N2O8
分子量 320.3
InChI
InChI Key
Canonical SMILES O[C@H](C1=NC=C([C@@H](O)[C@H](O)[C@H](O)CO)N=C1)[C@H](O)[C@H](O)CO

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Glucosamine EP Impurity B is chemically (1R,1′R,2S,2′S,3R,3′R)-1,1′-Pyrazine-2,5-diylbis(butane-1,2,3,4-tetrol) (as per EP). It is also known as Fructosazine (EP). Glucosamine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Glucosamine EP Impurity B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Glucosamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.