Asenapine Impurity 21 CAS#: N/A

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

Identification

英文名 Asenapine Impurity 21
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,12bS)-2-nitroso-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-5-amine
分子式 C16H15N3O2
分子量 281.3
InChI
InChI Key
Canonical SMILES NC1=CC=C(OC2=CC=CC=C23)C([C@]4([H])[C@]3([H])CN(N=O)C4)=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
Asenapine Impurity 21 is chemically (3aS,12bS)-2-nitroso-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-5-amine. Asenapine Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 21 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 Asenapine. 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 N-Desmethyl Asenapine 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 N-Desmethyl Asenapine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,12bS)-5-chloro-2-nitroso-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole
分子式 C16H13ClN2O2
分子量 300.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C(OC2=CC=CC=C23)C([C@]4([H])[C@]3([H])CN(N=O)C4)=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 N-Desmethyl Asenapine is chemically (3aS,12bS)-5-chloro-2-nitroso-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole. N-nitroso N-Desmethyl Asenapine is supplied with detailed characterization data compliant with regulatory guideline. N-nitroso N-Desmethyl Asenapine 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 Asenapine. 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.

Asenapine Impurity 20 CAS#: N/A

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

Identification

英文名 Asenapine Impurity 20
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,12bS)-5-nitro-2-nitroso-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole
分子式 C16H13N3O4
分子量 311.3
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC=C(OC2=CC=CC=C23)C([C@]4([H])[C@]3([H])CN(N=O)C4)=C1)[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
Asenapine Impurity 20 is chemically (3aS,12bS)-5-nitro-2-nitroso-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole. Asenapine Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 20 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 Asenapine. 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.

Asenapine Impurity 17 CAS#: 912355-99-8

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

Identification

英文名 Asenapine Impurity 17
分子结构
CAS编号 912355-99-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (10S,11S)-8-Chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid
分子式 C17H16ClNO3
分子量 317.8
InChI
InChI Key
Canonical SMILES OC([C@@H]1C2=CC(Cl)=CC=C2OC3=CC=CC=C3[C@H]1CNC)=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 912356-00-4 (HCl salt)
Use Pattern
Asenapine Impurity 17 is chemically (10S,11S)-8-Chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid. Asenapine Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 17 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 Asenapine. 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.

Asenapine Impurity 15 CAS#: N/A

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

Identification

英文名 Asenapine Impurity 15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f]oxepin-10-yl)methyl)-N-methylformamide
分子式 C17H14ClNO3
分子量 315.8
InChI
InChI Key
Canonical SMILES O=CN(CC1C(C2=CC=CC=C2OC3=CC=C(Cl)C=C13)=O)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
Asenapine Impurity 15 is chemically N-((8-Chloro-11-oxo-10,11-dihydrodibenzo[b,f]oxepin-10-yl)methyl)-N-methylformamide. Asenapine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 15 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 Asenapine. 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.

Asenapine Impurity 19 CAS#: N/A

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

Identification

英文名 Asenapine Impurity 19
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
分子式 C17H12ClNO2
分子量 297.7
InChI
InChI Key
Canonical SMILES CN(C1=O)CC2=C1C(C=CC(Cl)=C3)=C3OC4=CC=CC=C42

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
Asenapine Impurity 19 is chemically 10-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. Asenapine Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 19 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 Asenapine. 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.

Asenapine Impurity 16 CAS#: N/A

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

Identification

英文名 Asenapine Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((2-Chloro-11-oxo-10,11-dihydrodibenzo[b,f]oxepin-10-yl)methyl)-N-methylformamide
分子式 C17H14ClNO3
分子量 315.8
InChI
InChI Key
Canonical SMILES O=CN(CC1C(C2=CC(Cl)=CC=C2OC3=CC=CC=C13)=O)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
Asenapine Impurity 16 is chemically N-((2-Chloro-11-oxo-10,11-dihydrodibenzo[b,f]oxepin-10-yl)methyl)-N-methylformamide. Asenapine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 16 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 Asenapine. 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.

Asenapine Impurity 9 CAS#: 1180843-76-8

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

Identification

英文名 Asenapine Impurity 9
分子结构
CAS编号 1180843-76-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl N-(2-(5-chloro-2-phenoxyphenyl)acetyl)-N-methylglycinate
分子式 C18H18ClNO4
分子量 347.8
InChI
InChI Key
Canonical SMILES O=C(N(C)CC(OC)=O)CC1=C(C=CC(Cl)=C1)OC2=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
Asenapine Impurity 9 is chemically Methyl N-(2-(5-chloro-2-phenoxyphenyl)acetyl)-N-methylglycinate. Asenapine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 9 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 Asenapine. 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.

Asenapine Impurity 11 CAS#: 13515-93-0

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

Identification

英文名 Asenapine Impurity 11
分子结构
CAS编号 13515-93-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl methylglycinate hydrochloride
分子式 C4H9NO2 : HCl
分子量 103.1 : 36.5
InChI
InChI Key
Canonical SMILES O=C(OC)CNC.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
Use Pattern
Asenapine Impurity 11 is chemically Methyl methylglycinate hydrochloride. Asenapine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 11 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 Asenapine. 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.

Asenapine Impurity 12 CAS#: 165890-26-6

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

Identification

英文名 Asenapine Impurity 12
分子结构
CAS编号 165890-26-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,12bR)-11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
分子式 C17H14ClNO2
分子量 299.8
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@@](CN(C)C2=O)([H])C3=C(C=CC=C3)OC4=C1C=C(Cl)C=C4

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
Asenapine Impurity 12 is chemically (3aS,12bR)-11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. Asenapine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Asenapine Impurity 12 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 Asenapine. 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.