Epinastine-13C-d3 HBr CAS#: N/A

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

Identification

英文名 Epinastine-13C-d3 HBr
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-1-13C-1,1,13b-d3-3-amine hydrobromide
分子式 C1513CH12D3N3 : HBr
分子量 253.3 : 80.9
InChI
InChI Key
Canonical SMILES NC1=N[13C]([2H])([2H])C2([2H])N1C(C=CC=C3)=C3CC4=C2C=CC=C4.Br

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
Epinastine-13C-d3 HBr is chemically 9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-1-13C-1,1,13b-d3-3-amine hydrobromide. Epinastine-13C-d3 HBr is supplied with detailed characterization data compliant with regulatory guideline. Epinastine-13C-d3 HBr 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 Epinastine. 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.

Epinastine Impurity 6 CAS#: 143878-20-0

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

Identification

英文名 Epinastine Impurity 6
分子结构
CAS编号 143878-20-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine ; 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione ; 6-(Phthalimidomethyl)-5,6-dihydromorphanthridine
分子式 C23H18N2O2
分子量 354.4
InChI
InChI Key
Canonical SMILES O=C(N1CC2NC3=C(CC4=CC=CC=C42)C=CC=C3)C5=C(C1=O)C=CC=C5

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
Epinastine Impurity 6 is chemically 6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine ; 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione ; 6-(Phthalimidomethyl)-5,6-dihydromorphanthridine. Epinastine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Epinastine Impurity 6 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 Epinastine. 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.

Epinastine HCl CAS#: 108929-04-0

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

Identification

英文名 Epinastine HCl
分子结构
CAS编号 108929-04-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 9,13b-Dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride
分子式 C16H15N3 : HCl
分子量 249.3 : 36.5
InChI
InChI Key
Canonical SMILES NC1=NCC2N1C(C=CC=C3)=C3CC4=C2C=CC=C4.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
Epinastine HCl is chemically 9,13b-Dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride. Epinastine HCl is supplied with detailed characterization data compliant with regulatory guideline. Epinastine 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 Epinastine. 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.

7-Chloro Epinastine Hydrochloride CAS#: 80012-45-9

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

Identification

英文名 7-Chloro Epinastine Hydrochloride
分子结构
CAS编号 80012-45-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride
分子式 C16H14ClN3 : HCl
分子量 319.8
InChI
InChI Key
Canonical SMILES NC1=NCC2N1C(C=CC(Cl)=C3)=C3CC4=C2C=CC=C4.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 775350-99-7 (free base)
Use Pattern
7-Chloro Epinastine Hydrochloride is chemically 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. 7-Chloro Epinastine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 7-Chloro Epinastine 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 Epinastine. 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.

Epinastine Impurity 2 CAS#: 2702358-41-4

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

Identification

英文名 Epinastine Impurity 2
分子结构
CAS编号 2702358-41-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-13b-hydroxy-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-1-one
分子式 C16H13N3O2
分子量 279.3
InChI
InChI Key
Canonical SMILES NC(N1C2(O)C3=CC=CC=C3CC4=CC=CC=C14)=NC2=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
Epinastine Impurity 2 is chemically 3-Amino-13b-hydroxy-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-1-one. Epinastine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Epinastine 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 Epinastine. 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.

Epinastine 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 Epinastine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid hydrochloride
分子式 C15H15N3O2 : HCl
分子量 269.3 : 36.5
InChI
InChI Key
Canonical SMILES OC(C1=C(C=CC=C1)CC(C=CC=C2)=C2NC(N)=N)=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 141342-71-4 (free base)
Use Pattern
Epinastine Impurity 1 is chemically 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid hydrochloride. Epinastine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Epinastine 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 Epinastine. 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.

9-Oxo Epinastine Hydrochloride CAS#: 141342-69-0

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

Identification

英文名 9-Oxo Epinastine Hydrochloride
分子结构
CAS编号 141342-69-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-1,13b-dihydro-9H-dibenzo[c,f]imidazo[1,5-a]azepin-9-one hydrochloride
分子式 C16H13N3O : HCl
分子量 263.3 : 36.5
InChI
InChI Key
Canonical SMILES NC1=NCC(C2=CC=CC=C23)N1C4=CC=CC=C4C3=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 745761-19-7 (free base)
Use Pattern
9-Oxo Epinastine Hydrochloride is chemically 3-Amino-1,13b-dihydro-9H-dibenzo[c,f]imidazo[1,5-a]azepin-9-one hydrochloride. 9-Oxo Epinastine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 9-Oxo Epinastine 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 Epinastine. 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.

Epinastine Impurity 4 CAS#: 21535-43-3

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

Identification

英文名 Epinastine Impurity 4
分子结构
CAS编号 21535-43-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-[2-(benzyl)phenyl]acetamide ; 2-Chloro-alpha-phenyl-o-acetotoluidide
分子式 C15H14ClNO
分子量 259.7
InChI
InChI Key
Canonical SMILES O=C(CCl)NC1=C(C=CC=C1)CC2=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
Epinastine Impurity 4 is chemically 2-Chloro-N-[2-(benzyl)phenyl]acetamide ; 2-Chloro-alpha-phenyl-o-acetotoluidide. Epinastine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Epinastine 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 Epinastine. 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.

Epinastine EP Impurity B CAS#: 1217052-16-8

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

Identification

英文名 Epinastine EP Impurity B
分子结构
CAS编号 1217052-16-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-7-bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepine ; 7-Bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine
分子式 C16H14BrN3
分子量 328.2
InChI
InChI Key
Canonical SMILES BrC1=CC=C2C(CC3=CC=CC=C3C4CN=C(N)N42)=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
Epinastine EP Impurity B is chemically 3-Amino-7-bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepine ; 7-Bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine. It is also known as 7-Bromo Epinastine ; . Epinastine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Epinastine 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 Epinastine. 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.

Epinastine Impurity 5 CAS#: 74860-00-7

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

Identification

英文名 Epinastine Impurity 5
分子结构
CAS编号 74860-00-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((11H-Dibenzo[b,e]azepin-6-yl)methyl)isoindoline-1,3-dione
分子式 C23H16N2O2
分子量 352.4
InChI
InChI Key
Canonical SMILES O=C(N1CC2=NC3=C(CC4=CC=CC=C42)C=CC=C3)C5=C(C1=O)C=CC=C5

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
Epinastine Impurity 5 is chemically 2-((11H-Dibenzo[b,e]azepin-6-yl)methyl)isoindoline-1,3-dione. Epinastine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Epinastine 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 Epinastine. 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.