Streptomycin Sulfate CAS#: 3810-74-0

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

Identification

英文名 Streptomycin Sulfate
分子结构
CAS编号 3810-74-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-((1R,2R,3S,4R,5R,6S)-4-(((2R,3R,4R,5S)-3-(((2S,3S,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl)oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl)diguanidine sulfate
分子式 C21H39N7O12 : H2O4S
分子量 581.6 : 98.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](CO)O[C@](O[C@H]2[C@H](O[C@]3([H])[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]3O)O[C@@H](C)[C@]2(O)C=O)([H])[C@@H](NC)[C@@H]1O.OS(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
Use Pattern
Streptomycin Sulfate is chemically 1,1′-((1R,2R,3S,4R,5R,6S)-4-(((2R,3R,4R,5S)-3-(((2S,3S,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl)oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl)diguanidine sulfate. Streptomycin Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Streptomycin 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 Dihydrostreptomycin. 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.

Dihydrostreptomycin sulfate EP Impurity B CAS#: N/A

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

Identification

英文名 Dihydrostreptomycin sulfate EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-Dicarbamimidoyl-4-O-[5-deoxy-2-O-[2-deoxy-4-O-b-d-mannopyranosyl-2-(methylamino)-a-l-glucopyranosyl]-3-C-(hydroxymethyl)-a-l-lyxofuranosyl]-d-streptamine (dihydrostreptomycin B)
分子式 C27H51N7O17
分子量 745.7
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](NC)[C@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]4NC(N)=N)O[C@@H](C)[C@@]3(CO)O)O[C@H]2CO)O[C@@H]1CO

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
Dihydrostreptomycin sulfate EP Impurity B is chemically N1,N3-Dicarbamimidoyl-4-O-[5-deoxy-2-O-[2-deoxy-4-O-b-d-mannopyranosyl-2-(methylamino)-a-l-glucopyranosyl]-3-C-(hydroxymethyl)-a-l-lyxofuranosyl]-d-streptamine (dihydrostreptomycin B). Dihydrostreptomycin sulfate EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dihydrostreptomycin sulfate 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 Dihydrostreptomycin. 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.

Dihydrostreptomycin sulfate CAS#: 5490-27-7

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

Identification

英文名 Dihydrostreptomycin sulfate
分子结构
CAS编号 5490-27-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis[N1,N3-dicarbamimidoyl-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-(hydroxymethyl)-a-l-lyxofuranosyl]-d-streptamine] trisulfate
分子式 C21H41N7O12 : 3/2(H2SO4)
分子量 583.6 : 3/2(98.1)
InChI
InChI Key
Canonical SMILES O[C@@]1(CO)[C@H]([C@@H](O[C@H]1C)O[C@]([C@@H]([C@@H](O)[C@@H]2NC(N)=N)O)([H])[C@H]([C@@H]2O)NC(N)=N)O[C@@](O[C@@H](CO)[C@H](O)[C@H]3O)([H])[C@H]3NC

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
Dihydrostreptomycin sulfate is chemically Bis[N1,N3-dicarbamimidoyl-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-(hydroxymethyl)-a-l-lyxofuranosyl]-d-streptamine] trisulfate. Dihydrostreptomycin sulfate is supplied with detailed characterization data compliant with regulatory guideline. Dihydrostreptomycin 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 Dihydrostreptomycin. 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.

Streptomycin B CAS#: 128-45-0

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

Identification

英文名 Streptomycin B
分子结构
CAS编号 128-45-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-((1R,2R,3S,4R,5R,6S)-4-(((2R,3R,4R,5S)-4-Formyl-4-hydroxy-3-(((2S,3S,4S,5R,6S)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-(((2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-methyltetrahydrofuran-2-yl)oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl)diguanidine
分子式 C27H49N7O17
分子量 743.7
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@H](O)[C@](O[C@H]2[C@H](CO)O[C@@]([H])(O[C@H]3[C@H](O[C@@]4([H])[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]4NC(N)=N)O[C@@H](C)[C@]3(O)C=O)[C@@H](NC)[C@@H]2O)([H])O[C@H]1CO

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
Streptomycin B is chemically 1,1′-((1R,2R,3S,4R,5R,6S)-4-(((2R,3R,4R,5S)-4-Formyl-4-hydroxy-3-(((2S,3S,4S,5R,6S)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-(((2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-methyltetrahydrofuran-2-yl)oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl)diguanidine. Streptomycin B is supplied with detailed characterization data compliant with regulatory guideline. Streptomycin 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 Dihydrostreptomycin. 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.

Dihydrostreptomycin sulfate EP Impurity A CAS#: 85-17-6

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

Identification

英文名 Dihydrostreptomycin sulfate EP Impurity A
分子结构
CAS编号 85-17-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-Dicarbamimidoyl-d-streptamine (streptidine)
分子式 C8H18N6O4
分子量 262.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](NC(N)=N)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[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
Use Pattern
Dihydrostreptomycin sulfate EP Impurity A is chemically N1,N3-Dicarbamimidoyl-d-streptamine (streptidine). Dihydrostreptomycin sulfate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Dihydrostreptomycin sulfate 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 Dihydrostreptomycin. 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.

Dihydrostreptomycin sulfate EP Impurity D CAS#: 26086-49-7

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

Identification

英文名 Dihydrostreptomycin sulfate EP Impurity D
分子结构
CAS编号 26086-49-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N3-Dicarbamimidoyl-4-O-[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-(hydroxymethyl)-a-l-arabinofuranosyl]-d-streptamine (deoxydihydrostreptomycin)
分子式 C21H41N7O11
分子量 567.6
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@H]([C@@H](O[C@H]1C)O[C@]([C@@H]([C@@H](O)[C@@H]2NC(N)=N)O)([H])[C@H]([C@@H]2O)NC(N)=N)O[C@@](O[C@@H](CO)[C@H](O)[C@H]3O)([H])[C@H]3NC

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
Dihydrostreptomycin sulfate EP Impurity D is chemically N1,N3-Dicarbamimidoyl-4-O-[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-(hydroxymethyl)-a-l-arabinofuranosyl]-d-streptamine (deoxydihydrostreptomycin). Dihydrostreptomycin sulfate EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Dihydrostreptomycin sulfate EP Impurity D 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 Dihydrostreptomycin. 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.