Cefotiam Dihydrochloride CAS#: 66309-69-1

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

Identification

英文名 Cefotiam Dihydrochloride
分子结构
CAS编号 66309-69-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Dihydrochloride
分子式 C18H23N9O4S3 : 2HCl
分子量 525.6 : 2(36.5)
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(CC3=CSC(N)=N3)=O)C1=O)=C(CS2)CSC4=NN=NN4CCN(C)C)=O.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 61622-34-2 (free base)
Use Pattern
Cefotiam Dihydrochloride is chemically (6R,7R)-7-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Dihydrochloride. Cefotiam Dihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Cefotiam Dihydrochloride 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 Cefotiam. 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.

Cefotiam Dimer B CAS#: 61622-34-213026

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

Identification

英文名Cefotiam Dimer B
分子结构
CAS编号 61622-34-213026
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-(((4-(2-(((6R,7R)-2-carboxy-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-2-oxoethyl)thiazol-2-yl)amino)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C31H35N13O8S5
分子量878.004
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceYellow powder
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam Dimer B is an impurity of API Cefotiam.

Cefotiam Dimer CAS#: 61622-34-213025

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

Identification

英文名Cefotiam Dimer
分子结构
CAS编号 61622-34-213025
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-(2-(2-((6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)thiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C36H44N18O7S6
分子量1033.227
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceYellow powder
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam Dimer is an impurity of API Cefotiam.

Cefotiam PRIMP Impurity(Process Impuity 5) CAS#: 61622-34-213024

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

Identification

英文名Cefotiam PRIMP Impurity(Process Impuity 5)
分子结构
CAS编号 61622-34-213024
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7 -(2-(2-(((E)-(dimethylamino)methylene)amino)thiazol-4-yl)acetamido)-8-oxo-5-thia- 1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C21H28N10O4S3
分子量580.701
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityUnstable
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam PRIMP Impurity(Process Impuity 5) is an impurity of API Cefotiam.

Cefotiam MMT-Delta-3 Isomer CAS#: 61622-34-213023

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

Identification

英文名Cefotiam MMT-Delta-3 Isomer
分子结构
CAS编号 61622-34-213023
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-((4-(2-(dimethylamino)ethyl)-5-thioxo- 4,5-dihydro-1H-tetrazol-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2- carboxylic acid
分子式C18H23N9O4S3
分子量525.621
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityRelatively stable
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam MMT-Delta-3 Isomer is an impurity of API Cefotiam.

Cefotiam MMT Isomer CAS#: 61622-34-213022

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

Identification

英文名Cefotiam MMT Isomer
分子结构
CAS编号 61622-34-213022
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-((4-(2-(dimethylamino)ethyl)-5-thioxo- 4,5-dihydro-1H-tetrazol-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2- carboxylic acid
分子式C18H23N9O4S3
分子量525.621
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityRelatively stable
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam MMT Isomer is an impurity of API Cefotiam.

Cefotiam Impurity B(原称Cefotiam Degradation Impurity B) CAS#: 61622-34-213021

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

Identification

英文名Cefotiam Impurity B(原称Cefotiam Degradation Impurity B)
分子结构
CAS编号 61622-34-213021
EINECS Number
MDL Number
Beilstein Registry Number
别名(Z)-2-(2-(2-aminothiazol-4-yl)acetamido)-3- ((3-((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)propylidene)amino)-3 -((hydroxymethyl)thio)propanoic acid
分子式C17H27N9O4S3
分子量517.642
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityUnstable
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam Impurity B(原称Cefotiam Degradation Impurity B) is an impurity of API Cefotiam.

Cefotiam Impurity A(Cefotiam Degradation Impurity A) CAS#: 61622-34-213020

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

Identification

英文名Cefotiam Impurity A(Cefotiam Degradation Impurity A)
分子结构
CAS编号 61622-34-213020
EINECS Number
MDL Number
Beilstein Registry Number
别名(Z)-2-(2-(2-aminothiazol-4-yl)acetamido)-3 -((3-((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)propylidene)amino) -3-((hydroxymethyl)thio)propanoic acid
分子式C17H27N9O4S3
分子量517.642
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
SolubilityUnstable
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam Impurity A(Cefotiam Degradation Impurity A) is an impurity of API Cefotiam.

Cefotiam Dimer P3 CAS#: 61622-34-213019

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

Identification

英文名Cefotiam Dimer P3
分子结构
CAS编号 61622-34-213019
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-(2-(2-((6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxamido)thiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式C36H44N18O7S6
分子量1033.227
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam Dimer P3 is an impurity of API Cefotiam.

Cefotiam Dimer P1 CAS#: 61622-34-213018

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

Identification

英文名Cefotiam Dimer P1
分子结构
CAS编号 61622-34-213018
EINECS Number
MDL Number
Beilstein Registry Number
别名(6R,7R)-7-(2-(2-((6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxamido)thiazol-4-yl)acetamido)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式C36H44N18O7S6
分子量1033.227
InChI
InChI Key
Canonical SMILES

Physical Data

AppearanceWhite powder
Solubility
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available
Melting PointNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

Storage
Use Pattern
Cefotiam Dimer P1 is an impurity of API Cefotiam.