Imipramine CAS#: 50-49-7

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

Identification

英文名 Imipramine
分子结构
CAS编号 50-49-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
分子式 C19H24N2
分子量 280.4
InChI
InChI Key
Canonical SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=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 113-52-0( HCl salt )
Use Pattern
Imipramine is chemically 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine. Imipramine is supplied with detailed characterization data compliant with regulatory guideline. Imipramine 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 Imipramine. 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.

Imipramine Hydrochloride EP Impurity C CAS#: 32163-24-9

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

Identification

英文名 Imipramine Hydrochloride EP Impurity C
分子结构
CAS编号 32163-24-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-[3-(Dimethylamino)propyl]acridin-9(10H)-one hydrochloride (as per EP)
分子式 C18H20N2O : HCl
分子量 280.4 : 36.5
InChI
InChI Key
Canonical SMILES CN(C)CCCN1C2=CC=CC=C2C(C3=CC=CC=C31)=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 2307-88-2 (free base)
Use Pattern
Imipramine Hydrochloride EP Impurity C is chemically 10-[3-(Dimethylamino)propyl]acridin-9(10H)-one hydrochloride (as per EP). Imipramine Hydrochloride EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Imipramine Hydrochloride 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 Imipramine. 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.

Imipramine Hydrochloride EP Impurity A CAS#: 58-28-6

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

Identification

英文名 Imipramine Hydrochloride EP Impurity A
分子结构
CAS编号 58-28-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine hydrochloride(as per EP)
分子式 C18H22N2 : HCl
分子量 266.4 : 36.5
InChI
InChI Key
Canonical SMILES CNCCCN1C(C=CC=C2)=C2CCC3=C1C=CC=C3.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 50-47-5 (free base)
Use Pattern
Imipramine Hydrochloride EP Impurity A is chemically 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine hydrochloride(as per EP). It is also known as Desipramine HCl. Imipramine Hydrochloride EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Imipramine Hydrochloride 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 Imipramine. 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.

Imipramine Hydrochloride EP Impurity B CAS#: 58262-51-4

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

Identification

英文名 Imipramine Hydrochloride EP Impurity B
分子结构
CAS编号 58262-51-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5H-Dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine hydrochloride (as per EP)
分子式 C19H22N2 : HCl
分子量 278.4 : 36.5
InChI
InChI Key
Canonical SMILES CN(C)CCCN1C(C=CC=C2)=C2C=CC3=C1C=CC=C3.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 303-54-8 (free base)
Use Pattern
Imipramine Hydrochloride EP Impurity B is chemically 3-(5H-Dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine hydrochloride (as per EP). It is also known as Depramine. Imipramine Hydrochloride EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Imipramine Hydrochloride 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 Imipramine. 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.

Imipramine Hydrochloride CAS#: 113-52-0

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

Identification

英文名 Imipramine Hydrochloride
分子结构
CAS编号 113-52-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine hydrochloride (as per EP) ; 5-3-(Dimethylamino)propyl-10,11-dihydro-5H-dibenz[b,f]-azepine monohydrochloride (as per USP)
分子式 C19H24N2 : HCl
分子量 280.4 : 36.5
InChI
InChI Key
Canonical SMILES CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=CC=C3.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 50-49-7 (free base)
Use Pattern
Imipramine Hydrochloride is chemically 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine hydrochloride (as per EP) ; 5-3-(Dimethylamino)propyl-10,11-dihydro-5H-dibenz[b,f]-azepine monohydrochloride (as per USP). Imipramine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Imipramine 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 Imipramine. 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.