Tobramycin Impurity 6 CAS#: 63770-47-8

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

Identification

英文名 Tobramycin Impurity 6
分子结构
CAS编号 63770-47-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)-3,6-dihydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol
分子式 C18H35N5O8
分子量 449.5
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H]1O[C@H]([C@@H](C=C2)N)O[C@@H]2CN)[C@H]([C@@H](C[C@@H]1N)N)O[C@H]([C@@H]([C@H]3N)O)O[C@@H]([C@H]3O)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
Tobramycin Impurity 6 is chemically (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)-3,6-dihydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol. Tobramycin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Impurity 6 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 Tobramycin. 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.

Tobramycin Sulfate CAS#: 126777-32-0

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

Identification

英文名 Tobramycin Sulfate
分子结构
CAS编号 126777-32-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol sulfate
分子式 C18H37N5O9 : H2SO4
分子量 467.5 : 98.1
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H]1O[C@@]([C@@H](C[C@@H]2O)N)([H])O[C@@H]2CN)[C@H]([C@@H](C[C@@H]1N)N)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.O=S(O)(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 32986-56-4 (free base) ; 49842-07-1 (hemipentasulfate salt)
Use Pattern
Tobramycin Sulfate is chemically (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol sulfate. Tobramycin Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Sulfate 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 Tobramycin. 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.

Tobramycin Hemipentasulfate CAS#: 49842-07-1

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

Identification

英文名 Tobramycin Hemipentasulfate
分子结构
CAS编号 49842-07-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-3-Amino-3-deoxy-alpha-d-glucopyranosyl-(1→4)-O-[2,6-diamino-2,3,6-trideoxy-alpha-d-ribo-hexopyranosyl-(1→6)]-2-deoxy-l-streptamine, sulfate (2:5) (salt)
分子式 C18H37N5O9 : 5/2(H2SO4)
分子量 467.5 : 5/2(98.1)
InChI
InChI Key
Canonical SMILES S(=O)(=O)(O)O.O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@H](CN)[C@@H](O)C[C@H]2N)[C@@H](N)C[C@H]1N)[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O

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 32986-56-4 (free base) ; 126777-32-0 (sulfate salt)
Use Pattern
Tobramycin Hemipentasulfate is chemically O-3-Amino-3-deoxy-alpha-d-glucopyranosyl-(1→4)-O-[2,6-diamino-2,3,6-trideoxy-alpha-d-ribo-hexopyranosyl-(1→6)]-2-deoxy-l-streptamine, sulfate (2:5) (salt). Tobramycin Hemipentasulfate is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Hemipentasulfate 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 Tobramycin. 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.

Tobramycin Impurity 5 CAS#: N/A

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

Identification

英文名 Tobramycin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2S,3R,5S,6R)-3,5-diamino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)cyclohexyl carbamate
分子式 C19H38N6O10
分子量 510.5
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](CN)O[C@H](O[C@H]2[C@H](OC(N)=O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)C1

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
Tobramycin Impurity 5 is chemically (1S,2S,3R,5S,6R)-3,5-diamino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)cyclohexyl carbamate. Tobramycin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Impurity 5 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 Tobramycin. 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.

Tobramycin Impurity 3 CAS#: 64332-33-8

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

Identification

英文名 Tobramycin Impurity 3
分子结构
CAS编号 64332-33-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-(Aminomethyl)-2-((4,6-diamino-3-((4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-hydroxytetrahydro-2H-pyran-3-yl)urea
分子式 C19H38N6O10
分子量 510.5
InChI
InChI Key
Canonical SMILES OC(C1OC(C(C(N)C2O)O)OC2CO)C(C(CC1N)N)OC(OC(CN)C(O)C3)C3NC(N)=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
Tobramycin Impurity 3 is chemically 1-(6-(Aminomethyl)-2-((4,6-diamino-3-((4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-hydroxytetrahydro-2H-pyran-3-yl)urea. Tobramycin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Impurity 3 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 Tobramycin. 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.

Tobramycin Impurity F CAS#: N/A

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

Identification

英文名 Tobramycin Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((1S,2R,3R,4S,5R)-5-amino-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)urea
分子式 C19H38N6O10
分子量 510.5
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](N)[C@H](O)[C@@H](CO)O[C@]1([H])O[C@H]([C@H]2O)[C@H](N)C[C@H](NC(N)=O)[C@H]2O[C@@]3([H])O[C@H](CN)[C@@H](O)C[C@H]3N

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
Tobramycin Impurity F is chemically 1-((1S,2R,3R,4S,5R)-5-amino-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)urea. It is also known as 3-N-carbamyltobramycin. Tobramycin Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Impurity F 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 Tobramycin. 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.

Deoxystreptamine Kanosaminide CAS#: 20744-51-8

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

Identification

英文名 Deoxystreptamine Kanosaminide
分子结构
CAS编号 20744-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol
分子式 C12H25N3O7
分子量 323.3
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H]1O)[C@H]([C@@H](C[C@@H]1N)N)O[C@@]([C@@H]([C@@H](N)[C@@H]2O)O)([H])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
Use Pattern
Deoxystreptamine Kanosaminide is chemically (2S,3R,4S,5S,6R)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol. It is also known as Tobramycin A. Deoxystreptamine Kanosaminide is supplied with detailed characterization data compliant with regulatory guideline. Deoxystreptamine Kanosaminide 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 Tobramycin. 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.

Tobramycin Impurity 1 CAS#: N/A

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

Identification

英文名 Tobramycin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6S)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol
分子式 C18H35N5O8
分子量 449.5
InChI
InChI Key
Canonical SMILES OC[C@@H]1O[C@H]([C@@H](O)[C@H](N)[C@H]1O)O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(CN)=CC[C@H]3N)[C@@H](N)C[C@H]2N

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
Tobramycin Impurity 1 is chemically (2R,3S,4R,5R,6S)-4-amino-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol. Tobramycin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin 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 Tobramycin. 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.

Tobramycin Impurity 2 CAS#: N/A

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

Identification

英文名 Tobramycin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5S,6R)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2,5-diol dihydrochloride
分子式 C6H14N2O3 : 2(HCl)
分子量 162.2 : 2(36.5)
InChI
InChI Key
Canonical SMILES NC[C@@H]1[C@@H](O)C[C@@H](N)C(O)O1.[2HCl]

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
Tobramycin Impurity 2 is chemically (3R,5S,6R)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2,5-diol dihydrochloride. Tobramycin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Impurity 2 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 Tobramycin. 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.

Tobramycin EP Impurity A CAS#: 4696-76-8

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

Identification

英文名 Tobramycin EP Impurity A
分子结构
CAS编号 4696-76-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(3-amino-3-deoxy-alpha-d-glucopyranosyl)-2-deoxy-6-O-(2,6-diamino-2,6-dideoxy-alpha-d-glucopyranosyl)-l-streptamine
分子式 C18H37N5O10
分子量 483.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O[C@@]([C@@H]([C@@H](N)[C@@H]2O)O)([H])O[C@@H]2CO)[C@@H]([C@H](C[C@H]1N)N)O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@@H]3CN

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 29701-07-3 (sulfate salt)
Use Pattern
Tobramycin EP Impurity A is chemically 4-O-(3-amino-3-deoxy-alpha-d-glucopyranosyl)-2-deoxy-6-O-(2,6-diamino-2,6-dideoxy-alpha-d-glucopyranosyl)-l-streptamine . It is also known as kanamycin B. Tobramycin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin 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 Tobramycin. 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.