N-Nitroso Desmethyl Brompheniramine 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 Desmethyl Brompheniramine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(4-Bromophenyl)-3-(pyridin-2-yl)propyl)-N-methylnitrous amide
分子式 C15H16BrN3O
分子量 334.2
InChI
InChI Key
Canonical SMILES BrC(C=C1)=CC=C1C(CCN(N=O)C)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 Desmethyl Brompheniramine is chemically N-(3-(4-Bromophenyl)-3-(pyridin-2-yl)propyl)-N-methylnitrous amide. N-Nitroso Desmethyl Brompheniramine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desmethyl Brompheniramine 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 Brompheniramine Maleate. 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.

Brompheniramine Impurity 3 CAS#: N/A

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

Identification

英文名 Brompheniramine Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Bromophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile maleate
分子式 C17H18BrN3 : C4H4O4
分子量 344.3 : 116.1
InChI
InChI Key
Canonical SMILES BrC1=CC=C(C(C#N)(CCN(C)C)C2=NC=CC=C2)C=C1.O=C(/C=CC(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 65676-22-4 (free base)
Use Pattern
Brompheniramine Impurity 3 is chemically 2-(4-Bromophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile maleate. Brompheniramine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine 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 Brompheniramine Maleate. 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.

Brompheniramine Impurity 2 CAS#: N/A

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

Identification

英文名 Brompheniramine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-bromophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile dimaleate
分子式 C16H24BrN3 : 2(C4H4O4)
分子量 338.3 : 2(116.1)
InChI
InChI Key
Canonical SMILES O=C(O)/C=CC(O)=O.N#CC(CCN(C)C)(C1=CC=C(Br)C=C1)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
Use Pattern
Brompheniramine Impurity 2 is chemically 2-(4-bromophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile dimaleate. Brompheniramine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine 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 Brompheniramine Maleate. 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.

Brompheniramine Impurity 1 CAS#: 85750-24-9

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

Identification

英文名 Brompheniramine Impurity 1
分子结构
CAS编号 85750-24-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Bromophenyl)-2-(pyridin-2-yl)acetonitrile
分子式 C13H9BrN2
分子量 273.1
InChI
InChI Key
Canonical SMILES N#CC(C1=CC=CC=N1)C2=CC=C(Br)C=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
Brompheniramine Impurity 1 is chemically 2-(4-Bromophenyl)-2-(pyridin-2-yl)acetonitrile. Brompheniramine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine 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 Brompheniramine Maleate. 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.

Brompheniramine N-Oxide CAS#: 18453-29-7

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

Identification

英文名 Brompheniramine N-Oxide
分子结构
CAS编号 18453-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine oxide
分子式 C16H19BrN2O
分子量 335.2
InChI
InChI Key
Canonical SMILES C[N](CCC(C1=CC=CC=N1)C2=CC=C(Br)C=C2)(C)=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
Brompheniramine N-Oxide is chemically 3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine oxide. Brompheniramine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine N-Oxide 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 Brompheniramine Maleate. 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.

Brompheniramine Maleate EP Impurity A CAS#: 132-22-9

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

Identification

英文名 Brompheniramine Maleate EP Impurity A
分子结构
CAS编号 132-22-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (chlorphenamine)
分子式 C16H19ClN2
分子量 274.8
InChI
InChI Key
Canonical SMILES CN(C)CC[C@](C1=NC=CC=C1)([H])C2=CC=C(Cl)C=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
Brompheniramine Maleate EP Impurity A is chemically (3RS)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (chlorphenamine). Brompheniramine Maleate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine Maleate 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 Brompheniramine Maleate. 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.

Brompheniramine Maleate CAS#: 980-71-2

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

Identification

英文名 Brompheniramine Maleate
分子结构
CAS编号 980-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (Z)-butenedioate
分子式 C16H19BrN2 : C4H4O4
分子量 319.2 : 116.1
InChI
InChI Key
Canonical SMILES CN(C)CCC(C1=CC=CC=N1)C2=CC=C(Br)C=C2.OC(/C=CC(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 86-22-6 (free base)
Use Pattern
Brompheniramine Maleate is chemically (3RS)-3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine (Z)-butenedioate. Brompheniramine Maleate is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine Maleate 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 Brompheniramine Maleate. 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.

Desmethylbrompheniramine HCl CAS#: N/A

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

Identification

英文名 Desmethylbrompheniramine HCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-Bromophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine hydrochloride
分子式 C15H17BrN2 : HCl
分子量 305.2 : 36.5
InChI
InChI Key
Canonical SMILES BrC(C=C1)=CC=C1C(CCNC)C2=CC=CC=N2.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 18453-10-6 (free base) ; 18453-27-5 (oxalate salt) ; 2734413-00-2 (fumarate salt)
Use Pattern
Desmethylbrompheniramine HCl is chemically 3-(4-Bromophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine hydrochloride. Desmethylbrompheniramine HCl is supplied with detailed characterization data compliant with regulatory guideline. Desmethylbrompheniramine HCl 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 Brompheniramine Maleate. 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.

Brompheniramine Maleate EP Impurity C CAS#: 86-21-5

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

Identification

英文名 Brompheniramine Maleate EP Impurity C
分子结构
CAS编号 86-21-5
EINECS Number
MDL Number
Beilstein Registry Number
别名  (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (pheniramine)
分子式 C16H20N2
分子量 240.4
InChI
InChI Key
Canonical SMILES CN(C)CC[C@](C1=NC=CC=C1)([H])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
Brompheniramine Maleate EP Impurity C is chemically  (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (pheniramine). Brompheniramine Maleate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Brompheniramine Maleate 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 Brompheniramine Maleate. 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.