2-O-Ethyl-L-Ascorbic Acid CAS#: 112894-37-8

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

Identification

英文名 2-O-Ethyl-L-Ascorbic Acid
分子结构
CAS编号 112894-37-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-((S)-1,2-Dihydroxyethyl)-3-ethoxy-4-hydroxyfuran-2(5H)-one
分子式 C8H12O6
分子量 204.2
InChI
InChI Key
Canonical SMILES OC[C@@H]([C@]1([H])C(O)=C(C(O1)=O)OCC)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
2-O-Ethyl-L-Ascorbic Acid is chemically (R)-5-((S)-1,2-Dihydroxyethyl)-3-ethoxy-4-hydroxyfuran-2(5H)-one. 2-O-Ethyl-L-Ascorbic Acid is supplied with detailed characterization data compliant with regulatory guideline. 2-O-Ethyl-L-Ascorbic Acid 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 Ascorbic Acid. 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.

2,3-Diketogulonic Acid CAS#: 3445-22-5

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

Identification

英文名 2,3-Diketogulonic Acid
分子结构
CAS编号 3445-22-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoic acid
分子式 C6H8O7
分子量 192.1
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)=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
Use Pattern
2,3-Diketogulonic Acid is chemically (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoic acid. 2,3-Diketogulonic Acid is supplied with detailed characterization data compliant with regulatory guideline. 2,3-Diketogulonic Acid 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 Ascorbic Acid. 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.

Ascorbyl glucoside CAS#: 129499-78-1

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

Identification

英文名 Ascorbyl glucoside
分子结构
CAS编号 129499-78-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-((S)-1,2-Dihydroxyethyl)-4-hydroxy-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)furan-2(5H)-one
分子式 C12H18O11
分子量 338.3
InChI
InChI Key
Canonical SMILES OC([C@]([C@@H](O)CO)([H])O1)=C(C1=O)O[C@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO

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 2178105-19-4 (Na salt)
Use Pattern
Ascorbyl glucoside is chemically (R)-5-((S)-1,2-Dihydroxyethyl)-4-hydroxy-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)furan-2(5H)-one. Ascorbyl glucoside is supplied with detailed characterization data compliant with regulatory guideline. Ascorbyl glucoside 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 Ascorbic Acid. 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.

L-Ascorbic Acid Monosodium Salt (Sodium Ascorbate) CAS#: 134-03-2

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

Identification

英文名 L-Ascorbic Acid Monosodium Salt (Sodium Ascorbate)
分子结构
CAS编号 134-03-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, sodium salt
分子式 C6H8O6 : Na
分子量 176.1 : 23.0
InChI
InChI Key
Canonical SMILES O[C@H]([C@](OC1=O)([H])C(O)=C1O)CO.[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 50-81-7 (free base)
Use Pattern
L-Ascorbic Acid Monosodium Salt (Sodium Ascorbate) is chemically (R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, sodium salt. L-Ascorbic Acid Monosodium Salt (Sodium Ascorbate) is supplied with detailed characterization data compliant with regulatory guideline. L-Ascorbic Acid Monosodium Salt (Sodium Ascorbate) 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 Ascorbic Acid. 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.

L-Dehydro Ascorbic Acid CAS#: 490-83-5

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

Identification

英文名 L-Dehydro Ascorbic Acid
分子结构
CAS编号 490-83-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-((S)-1,2-Dihydroxyethyl)furan-2,3,4(5H)-trione
分子式 C6H6O6
分子量 174.1
InChI
InChI Key
Canonical SMILES O[C@H]([C@](OC1=O)([H])C(C1=O)=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 51260-76-5 (Na salt)
Use Pattern
L-Dehydro Ascorbic Acid is chemically (R)-5-((S)-1,2-Dihydroxyethyl)furan-2,3,4(5H)-trione. L-Dehydro Ascorbic Acid is supplied with detailed characterization data compliant with regulatory guideline. L-Dehydro Ascorbic Acid 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 Ascorbic Acid. 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.

L(+) Gluconic Acid CAS#: 157663-13-3

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

Identification

英文名 L(+) Gluconic Acid
分子结构
CAS编号 157663-13-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexanoic acid
分子式 C6H12O7
分子量 196.2
InChI
InChI Key
Canonical SMILES O[C@H](C(O)=O)[C@H](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
Use Pattern
L(+) Gluconic Acid is chemically (2S,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexanoic acid. L(+) Gluconic Acid is supplied with detailed characterization data compliant with regulatory guideline. L(+) Gluconic Acid 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 Ascorbic Acid. 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.

D-Xylo-2-hexulosonic Acid Ethyl Ester CAS#: 67776-07-2

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

Identification

英文名 D-Xylo-2-hexulosonic Acid Ethyl Ester
分子结构
CAS编号 67776-07-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Keto-D-gulonic Acid Methyl Ester
分子式 C7H12O7
分子量 208.2
InChI
InChI Key
Canonical SMILES O[C@@H](C(C(OC)=O)=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
Use Pattern
D-Xylo-2-hexulosonic Acid Ethyl Ester is chemically 2-Keto-D-gulonic Acid Methyl Ester. D-Xylo-2-hexulosonic Acid Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. D-Xylo-2-hexulosonic Acid Ethyl Ester 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 Ascorbic Acid. 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.

Ascorbyl Palmitate CAS#: 137-66-6

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

Identification

英文名 Ascorbyl Palmitate
分子结构
CAS编号 137-66-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-((R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl palmitate
分子式 C22H38O7
分子量 414.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@@](C(O)=C1O)([H])OC1=O)COC(CCCCCCCCCCCCCCC)=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
Ascorbyl Palmitate is chemically (S)-2-((R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl palmitate. Ascorbyl Palmitate is supplied with detailed characterization data compliant with regulatory guideline. Ascorbyl Palmitate 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 Ascorbic Acid. 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.

3-O-Ethyl-L-ascorbic Acid CAS#: 86404-04-8

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

Identification

英文名 3-O-Ethyl-L-ascorbic Acid
分子结构
CAS编号 86404-04-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one
分子式 C8H12O6
分子量 204.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@](O1)([H])C(OCC)=C(O)C1=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
3-O-Ethyl-L-ascorbic Acid is chemically (R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one. 3-O-Ethyl-L-ascorbic Acid is supplied with detailed characterization data compliant with regulatory guideline. 3-O-Ethyl-L-ascorbic Acid 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 Ascorbic Acid. 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.

Ascorbyl Impurity 1 CAS#: 21675-47-8

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

Identification

英文名 Ascorbyl Impurity 1
分子结构
CAS编号 21675-47-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-oxohexanoic acid
分子式 C6H10O7
分子量 194.1
InChI
InChI Key
Canonical SMILES O[C@@H](C(C(O)=O)=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 1217462-55-9 (Hydrate) ; 91446-96-7 (Potassium salt)
Use Pattern
Ascorbyl Impurity 1 is chemically (3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-oxohexanoic acid. Ascorbyl Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ascorbyl Impurity 1 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 Ascorbic Acid. 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.