Indoramin EP Impurity B CAS#: 971-34-6

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

Identification

英文名 Indoramin EP Impurity B
分子结构
CAS编号 971-34-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-Benzyl-4-piperidyl)benzamide
分子式 C19H22N2O
分子量 294.4
InChI
InChI Key
Canonical SMILES O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3

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
Indoramin EP Impurity B is chemically N-(1-Benzyl-4-piperidyl)benzamide. Indoramin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Indoramin 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 Indoramin. 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.

Indoramin EP Impurity A CAS#: 3389-21-7

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

Identification

英文名 Indoramin EP Impurity A
分子结构
CAS编号 3389-21-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-Bromoethyl)-1H-indole
分子式 C10H10BrN
分子量 224.1
InChI
InChI Key
Canonical SMILES BrCCC1=CNC2=CC=CC=C12

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
Indoramin EP Impurity A is chemically 3-(2-Bromoethyl)-1H-indole. Indoramin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Indoramin 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 Indoramin. 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.

Indoramin EP Impurity C CAS#: 33953-37-6

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

Identification

英文名 Indoramin EP Impurity C
分子结构
CAS编号 33953-37-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Piperidyl)benzamide
分子式 C12H16N2O
分子量 204.3
InChI
InChI Key
Canonical SMILES O=C(NC1CCNCC1)C2=CC=CC=C2

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
Indoramin EP Impurity C is chemically N-(4-Piperidyl)benzamide. Indoramin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Indoramin 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 Indoramin. 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.

Indoramin Hydrochloride CAS#: 38821-52-2

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

Identification

英文名 Indoramin Hydrochloride
分子结构
CAS编号 38821-52-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-(2-(1H-Indol-3-yl)ethyl)piperidin-4-yl)benzamide Hydrochloride
分子式 C22H25N3O : HCl
分子量 347.5 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)NC2CCN(CC2)CCC3=CNC4=C3C=CC=C4.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 26844-12-2 (free base)
Use Pattern
Indoramin Hydrochloride is chemically N-(1-(2-(1H-Indol-3-yl)ethyl)piperidin-4-yl)benzamide Hydrochloride. Indoramin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Indoramin Hydrochloride 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 Indoramin. 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.