Amikacin CAS#: 37517-28-5

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

Identification

英文名 Amikacin
分子结构
CAS编号 37517-28-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine (as per EP) ; O-3-Amino-3-deoxy-alpha-d-glucopyranosyl(1→4)-O-[6-amino-6-deoxy-alpha-d-glucopyranosyl(1→6)]-N3-(4-amino-l-2-hydroxybutyryl)-2-deoxy-l-streptamine (as per USP)
分子式 C22H43N5O13
分子量 585.6
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO

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 39831-55-5 (disulfate salt)
Use Pattern
Amikacin is chemically 6-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine (as per EP) ; O-3-Amino-3-deoxy-alpha-d-glucopyranosyl(1→4)-O-[6-amino-6-deoxy-alpha-d-glucopyranosyl(1→6)]-N3-(4-amino-l-2-hydroxybutyryl)-2-deoxy-l-streptamine (as per USP). Amikacin is supplied with detailed characterization data compliant with regulatory guideline. Amikacin 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 Amikacin. 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-Nitroso Amikacin CAS#: N/A

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

Identification

英文名 N-Nitroso Amikacin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxy-N-nitrosobutanamide
分子式 C22H42N6O14
分子量 614.6
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)N(N=O)C([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO

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-Nitroso Amikacin is chemically (S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxy-N-nitrosobutanamide. N-Nitroso Amikacin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Amikacin 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 Amikacin. 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.

Amikacin Sulfate Isomer CAS#: 1793053-90-3

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

Identification

英文名 Amikacin Sulfate Isomer
分子结构
CAS编号 1793053-90-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Amino-N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide
分子式 C16H32N4O9
分子量 424.5
InChI
InChI Key
Canonical SMILES O=C(N[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CN)O2)[C@@H](N)C1)[C@@H](O)CCN

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
Amikacin Sulfate Isomer is chemically (S)-4-Amino-N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide. Amikacin Sulfate Isomer is supplied with detailed characterization data compliant with regulatory guideline. Amikacin Sulfate Isomer 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 Amikacin. 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.

Amikacin Hydrate CAS#: N/A

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

Identification

英文名 Amikacin Hydrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine hydrate (as per EP) ; O-3-Amino-3-deoxy-alpha-d-glucopyranosyl(1→4)-O-[6-amino-6-deoxy-alpha-d-glucopyranosyl(1→6)]-N3-(4-amino-l-2-hydroxybutyryl)-2-deoxy-l-streptamine hydrate (as per USP)
分子式 C22H43N5O13 : H2O
分子量 585.6 : 18.0
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO.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 37517-28-5 (free base) ; 39831-55-5 (disulfate)
Use Pattern
Amikacin Hydrate is chemically 6-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-4-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine hydrate (as per EP) ; O-3-Amino-3-deoxy-alpha-d-glucopyranosyl(1→4)-O-[6-amino-6-deoxy-alpha-d-glucopyranosyl(1→6)]-N3-(4-amino-l-2-hydroxybutyryl)-2-deoxy-l-streptamine hydrate (as per USP). Amikacin Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Amikacin Hydrate 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 Amikacin. 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.

1,3”-Di-HABA Kanamycin A CAS#: 197909-66-3

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

Identification

英文名 1,3”-Di-HABA Kanamycin A
分子结构
CAS编号 197909-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-((S)-4-amino-2-hydroxybutanamido)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
分子式 C26H50N6O15
分子量 686.7
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@](O[C@H](CO)[C@@H](O)[C@@H]3NC([C@@H](O)CCN)=O)([H])[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
Use Pattern
1,3”-Di-HABA Kanamycin A is chemically (S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-((S)-4-amino-2-hydroxybutanamido)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. 1,3”-Di-HABA Kanamycin A is supplied with detailed characterization data compliant with regulatory guideline. 1,3”-Di-HABA Kanamycin 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 Amikacin. 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.

Amikacin EP Impurity F CAS#: 197909-67-4

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

Identification

英文名 Amikacin EP Impurity F
分子结构
CAS编号 197909-67-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-4-O-[6-[(2S)-4-amino-2-hydroxybutanoyl]amino-6-deoxy-alpha-D-glucopyranosyl]-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine (as per EP)
分子式 C26H50N6O15
分子量 686.7
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CNC([C@@]([H])(O)CCN)=O)NC([C@](O)([H])CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO

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
Amikacin EP Impurity F is chemically 6-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-4-O-[6-[(2S)-4-amino-2-hydroxybutanoyl]amino-6-deoxy-alpha-D-glucopyranosyl]-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-D-streptamine (as per EP). Amikacin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Amikacin EP 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 Amikacin. 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.

Amikacin EP Impurity B CAS#: 927821-99-6

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

Identification

英文名 Amikacin EP Impurity B
分子结构
CAS编号 927821-99-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-6-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1,3-N-bis[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-L-streptamine (as per EP)
分子式 C26H50N6O15
分子量 686.7
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](NC([C@@H](O)CCN)=O)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO

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
Amikacin EP Impurity B is chemically 4-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-6-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1,3-N-bis[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-L-streptamine (as per EP). It is also known as 1,3-Di-HABA Kanamycin A. Amikacin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Amikacin 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 Amikacin. 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.

Amikacin EP Impurity C CAS#: 50725-25-2

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

Identification

英文名 Amikacin EP Impurity C
分子结构
CAS编号 50725-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(6-Amino-6-deoxy-alpha-D-glucopyranosyl)-6-O-[3-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-3-deoxy-alpha-D-glucopyranosyl]-2-deoxy-D-streptamine (as per EP)
分子式 C22H43N5O13
分子量 585.6
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@H](N)C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)O[C@@]([C@@H]([C@@H](NC([C@](O)([H])CCN)=O)[C@@H]3O)O)([H])OC3CO

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
Amikacin EP Impurity C is chemically 4-O-(6-Amino-6-deoxy-alpha-D-glucopyranosyl)-6-O-[3-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-3-deoxy-alpha-D-glucopyranosyl]-2-deoxy-D-streptamine (as per EP). Amikacin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Amikacin EP Impurity C 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 Amikacin. 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.

Amikacin EP Impurity E CAS#: N/A

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

Identification

英文名 Amikacin EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-6-O-[6-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-6-deoxy-alpha-D-glucopyranosyl]-2-deoxy-L-streptamine (as per EP)
分子式 C22H43N5O13
分子量 585.6
InChI
InChI Key
Canonical SMILES N[C@@H]1C[C@H](N)[C@@H](O[C@@H]2OC(CNC([C@@]([H])(O)CCN)=O)[C@@H](O)[C@@H](O)C2O)[C@H](O)[C@H]1O[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
Use Pattern
Amikacin EP Impurity E is chemically 4-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-6-O-[6-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-6-deoxy-alpha-D-glucopyranosyl]-2-deoxy-L-streptamine (as per EP). Amikacin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Amikacin 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 Amikacin. 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.

Amikacin EP Impurity A CAS#: 50725-24-1

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

Identification

英文名 Amikacin EP Impurity A
分子结构
CAS编号 50725-24-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-6-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-L-streptamine (as per EP)
分子式 C22H43N5O13
分子量 585.6
InChI
InChI Key
Canonical SMILES OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](NC([C@@]([H])(O)CCN)=O)C[C@H]2N)[C@H](O)[C@@H](N)[C@@H]1O

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 98820-08-7 (disulfate salt)
Use Pattern
Amikacin EP Impurity A is chemically 4-O-(3-Amino-3-deoxy-alpha-D-glucopyranosyl)-6-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-L-streptamine (as per EP). Amikacin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Amikacin 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 Amikacin. 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.