Dexchlorpheniramine Impurity 1 CAS#: N/A

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

Identification

英文名 Dexchlorpheniramine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-chlorophenyl)-1-(dimethylamino)-3-(pyridin-2-yl)propane-1,2-diol
分子式 C16H19ClN2O2
分子量 306.8
InChI
InChI Key
Canonical SMILES OC(N(C)C)C(O)C(C1=CC=C(Cl)C=C1)C2=NC=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
Dexchlorpheniramine Impurity 1  is chemically 3-(4-chlorophenyl)-1-(dimethylamino)-3-(pyridin-2-yl)propane-1,2-diol. Dexchlorpheniramine Impurity 1  is supplied with detailed characterization data compliant with regulatory guideline. Dexchlorpheniramine Impurity 1  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 Chlorphenamine. 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.

Chlorphenamine Impurity 5 CAS#: 55486-47-0

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

Identification

英文名 Chlorphenamine Impurity 5
分子结构
CAS编号 55486-47-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-Chlorophenyl)-3-(pyridin-2-yl)propanal
分子式 C14H12ClNO
分子量 245.7
InChI
InChI Key
Canonical SMILES O=CCC(C1=CC=CC=N1)C(C=C2)=CC=C2Cl

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
Chlorphenamine Impurity 5 is chemically 3-(4-Chlorophenyl)-3-(pyridin-2-yl)propanal. Chlorphenamine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Chlorphenamine Impurity 5 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 Chlorphenamine. 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.

Chlorphenamine Impurity 3 CAS#: 2639753-08-3

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

Identification

英文名 Chlorphenamine Impurity 3
分子结构
CAS编号 2639753-08-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Chlorophenyl)-2-(pyridin-2-yl)acetonitrile hydrochloride
分子式 C13H9ClN2 : HCl
分子量 228.7 : 36.5
InChI
InChI Key
Canonical SMILES N#CC(C1=CC=CC=N1)C2=CC=C(Cl)C=C2.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 5005-37-8 (free base)
Use Pattern
Chlorphenamine Impurity 3 is chemically 2-(4-Chlorophenyl)-2-(pyridin-2-yl)acetonitrile hydrochloride. Chlorphenamine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Chlorphenamine Impurity 3 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 Chlorphenamine. 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 Chlorphenamine EP Impurity C-D4 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 Chlorphenamine EP Impurity C-D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl-1,1,2,2-d4)-N-methylnitrous amide
分子式 C15H12D4ClN3O
分子量 293.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C(C2=NC=CC=C2)C([2H])([2H])C([2H])([2H])N(N=O)C)C=C1

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 Chlorphenamine EP Impurity C-D4 is chemically N-(3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl-1,1,2,2-d4)-N-methylnitrous amide. N-Nitroso Chlorphenamine EP Impurity C-D4 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Chlorphenamine EP Impurity C-D4 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 Chlorphenamine. 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.

Chlorphenamine Impurity 4 CAS#: N/A

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

Identification

英文名 Chlorphenamine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylammonio)acetate
分子式 C18H21ClN2O2
分子量 332.8
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC=C1C(CC[N+](C)(CC([O-])=O)C)C2=CC=CC=N2

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
Chlorphenamine Impurity 4 is chemically 2-((3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl)dimethylammonio)acetate. Chlorphenamine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Chlorphenamine Impurity 4 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 Chlorphenamine. 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.

Chlorphenamine N-Oxide Impurity 2 CAS#: 78180-89-9

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

Identification

英文名 Chlorphenamine N-Oxide Impurity 2
分子结构
CAS编号 78180-89-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1-(4-Chlorophenyl)-3-(dimethylamino)propyl)pyridine 1-oxide
分子式 C16H19ClN2O
分子量 290.8
InChI
InChI Key
Canonical SMILES CN(C)CCC(C(C=C1)=CC=C1Cl)C2=CC=CC=[N]2=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 114353-44-5 (maleate salt)
Use Pattern
Chlorphenamine N-Oxide Impurity 2 is chemically 2-(1-(4-Chlorophenyl)-3-(dimethylamino)propyl)pyridine 1-oxide. Chlorphenamine N-Oxide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Chlorphenamine N-Oxide Impurity 2 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 Chlorphenamine. 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.

Chlorpheniramine-D6 Maleate Salt CAS#: 1219806-45-7

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

Identification

英文名 Chlorpheniramine-D6 Maleate Salt
分子结构
CAS编号 1219806-45-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-Chlorophenyl)-N,N-bis(methyl-d3)-3-(pyridin-2-yl)propan-1-amine fumarate
分子式 C16H13D6ClN2 : C4H4O4
分子量 280.8 : 116.1
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)C(C2=CC=CC=N2)CCN(C([2H])([2H])[2H])C([2H])([2H])[2H].OC(/C=C/C(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 1185054-60-7 (free base)
Use Pattern
Chlorpheniramine-D6 Maleate Salt is chemically 3-(4-Chlorophenyl)-N,N-bis(methyl-d3)-3-(pyridin-2-yl)propan-1-amine fumarate. Chlorpheniramine-D6 Maleate Salt is supplied with detailed characterization data compliant with regulatory guideline. Chlorpheniramine-D6 Maleate Salt 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 Chlorphenamine. 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.

Chlorphenamine EP Impurity A CAS#: 1246816-57-8

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

Identification

英文名 Chlorphenamine EP Impurity A
分子结构
CAS编号 1246816-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile
分子式 C16H24ClN3
分子量 293.8
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC=C1C(CCN(C)C)(C#N)CCN(C)C

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 2575516-39-9 (2HCl salt)
Use Pattern
Chlorphenamine EP Impurity A is chemically 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile. Chlorphenamine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Chlorphenamine 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 Chlorphenamine. 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.

Chlorphenamine Hydrochloride CAS#: 56343-98-7

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

Identification

英文名 Chlorphenamine Hydrochloride
分子结构
CAS编号 56343-98-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine hydrochloride
分子式 C16H19ClN2 : HCl
分子量 274.8 : 36.5
InChI
InChI Key
Canonical SMILES CN(C)CCC(C1=CC=CC=N1)C(C=C2)=CC=C2Cl.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 132-22-9 (free base)
Use Pattern
Chlorphenamine Hydrochloride is chemically 3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine hydrochloride. Chlorphenamine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Chlorphenamine 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 Chlorphenamine. 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 Chlorphenamine EP Impurity C 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 Chlorphenamine EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl)-N-methylnitrous amide
分子式 C15H16ClN3O
分子量 289.8
InChI
InChI Key
Canonical SMILES CN(N=O)CCC(C1=CC=C(Cl)C=C1)C2=NC=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
N-Nitroso Chlorphenamine EP Impurity C is chemically N-(3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl)-N-methylnitrous amide. It is also known as N-Nitroso Desmethyl Chlorpheniramine. N-Nitroso Chlorphenamine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Chlorphenamine 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 Chlorphenamine. 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.