Carbinoxamine • ChemWhat中文网 | 凯望化学与生物数据库

N-Nitroso Desmethyl Carbinoxamine CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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 Carbinoxamine is chemically N-(2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)ethyl)-N-methylnitrous amide. N-Nitroso Desmethyl Carbinoxamine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desmethyl Carbinoxamine 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 Carbinoxamine. 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.

Carbinoxamine USP Related Compound C (Oxalate salt) CAS#: 2771193-12-3

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1221-70-1 (free base) ; 1442-21-3 (HCl salt) ; 854896-81-4 (Citric Acid) ; 2726830-74-4 (2HCl salt)

Use Pattern

Carbinoxamine USP Related Compound C (Oxalate salt) is chemically N,N-Dimethyl-2-[phenyl(pyridin-2-yl)methoxy]ethan-1-amine oxalate (as per USP). Carbinoxamine USP Related Compound C (Oxalate salt) is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine USP Related Compound C (Oxalate 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 Carbinoxamine. 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.

Carbinoxamine USP Related Compound C CAS#: 1221-70-1

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	2771193-12-3 (oxalate salt) ; 1442-21-3 (HCl salt) ; 854896-81-4 (Citric Acid) ; 2726830-74-4 (2HCl salt)

Use Pattern

Carbinoxamine USP Related Compound C is chemically N,N-Dimethyl-2-[phenyl(pyridin-2-yl)methoxy]ethan-1-amine (as per USP). Carbinoxamine USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine USP Related Compound 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 Carbinoxamine. 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.

Carbinoxamine USP Related Compound A CAS#: 6318-51-0

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Carbinoxamine USP Related Compound A is chemically (4-Chlorophenyl)(pyridin-2-yl)methanone (as per USP). Carbinoxamine USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine USP Related Compound 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 Carbinoxamine. 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.

Carbinoxamine Maleate CAS#: 3505-38-2

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	486-16-8 (free base)

Use Pattern

Carbinoxamine Maleate is chemically Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1) (as per USP). Carbinoxamine Maleate is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine 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 Carbinoxamine. 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.

Carbinoxamine USP Related Compound B CAS#: 27652-89-7

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Carbinoxamine USP Related Compound B is chemically (4-Chlorophenyl)(pyridin-2-yl)methanol (as per USP). Carbinoxamine USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine USP Related Compound 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 Carbinoxamine. 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.

Carbinoxamine Impurity B CAS#: 14159-57-0

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Carbinoxamine Impurity B is chemically Phenyl(pyridin-2-yl)methanol. Carbinoxamine Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine 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 Carbinoxamine. 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.

Carbinoxamine N-Oxide CAS#: 1256285-70-7

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Carbinoxamine N-Oxide is chemically 2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-N,N-dimethylethan-1-amine oxide. Carbinoxamine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Carbinoxamine 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 Carbinoxamine. 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.

英文名	N-Nitroso Desmethyl Carbinoxamine
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)ethyl)-N-methylnitrous amide
分子式	C15H16ClN3O2
分子量	305.8
InChI
InChI Key
Canonical SMILES	ClC1=CC=C(C=C1)C(OCCN(N=O)C)C2=CC=CC=N2

英文名	Carbinoxamine USP Related Compound C (Oxalate salt)
分子结构
CAS编号	2771193-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	N,N-Dimethyl-2-[phenyl(pyridin-2-yl)methoxy]ethan-1-amine oxalate (as per USP)
分子式	C16H20N2O : C2H2O4
分子量	256.3 : 90.0
InChI
InChI Key
Canonical SMILES	CN(C)CCOC(C1=CC=CC=C1)C2=NC=CC=C2.OC(C(O)=O)=O

英文名	Carbinoxamine USP Related Compound C
分子结构
CAS编号	1221-70-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	N,N-Dimethyl-2-[phenyl(pyridin-2-yl)methoxy]ethan-1-amine (as per USP)
分子式	C16H20N2O
分子量	256.3
InChI
InChI Key
Canonical SMILES	CN(C)CCOC(C1=CC=CC=C1)C2=NC=CC=C2

英文名	Carbinoxamine USP Related Compound A
分子结构
CAS编号	6318-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	(4-Chlorophenyl)(pyridin-2-yl)methanone (as per USP)
分子式	C12H8ClNO
分子量	217.7
InChI
InChI Key
Canonical SMILES	O=C(C1=CC=CC=N1)C(C=C2)=CC=C2Cl

英文名	Carbinoxamine Maleate
分子结构
CAS编号	3505-38-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1) (as per USP)
分子式	C16H19ClN2O : C4H4O4
分子量	290.8 : 116.1
InChI
InChI Key
Canonical SMILES	OC(/C=CC(O)=O)=O.CN(C)CCOC(C1=CC=CC=N1)C2=CC=C(Cl)C=C2

英文名	Carbinoxamine USP Related Compound B
分子结构
CAS编号	27652-89-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	(4-Chlorophenyl)(pyridin-2-yl)methanol (as per USP)
分子式	C12H10ClNO
分子量	219.7
InChI
InChI Key
Canonical SMILES	OC(C1=CC=CC=N1)C2=CC=C(Cl)C=C2

英文名	Carbinoxamine Impurity B
分子结构
CAS编号	14159-57-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	Phenyl(pyridin-2-yl)methanol
分子式	C12H11NO
分子量	185.2
InChI
InChI Key
Canonical SMILES	OC(C1=CC=CC=N1)C2=CC=CC=C2

英文名	Carbinoxamine N-Oxide
分子结构
CAS编号	1256285-70-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-N,N-dimethylethan-1-amine oxide
分子式	C16H19ClN2O2
分子量	306.8
InChI
InChI Key
Canonical SMILES	C[N](CCOC(C1=CC=CC=N1)C2=CC=C(Cl)C=C2)(C)=O