Bilastine Impurity 25 CAS#: 1784491-06-0

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

Identification

英文名 Bilastine Impurity 25
分子结构
CAS编号 1784491-06-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-2-(4-propionylphenyl)propanoic acid
分子式 C13H16O3
分子量 220.3
InChI
InChI Key
Canonical SMILES CCC(C1=CC=C(C(C)(C(O)=O)C)C=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
Bilastine Impurity 25 is chemically 2-Methyl-2-(4-propionylphenyl)propanoic acid. Bilastine Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine Impurity 25 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 Bilastine. 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.

Bilastine Impurity 34 CAS#: N/A

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

Identification

英文名 Bilastine Impurity 34
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-N,N,2-trimethylpropanamide
分子式 C30H42N4O2
分子量 490.7
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC=C(CCN2CCC(C3=NC4=CC=CC=C4N3CCOCC)CC2)C=C1)C(N(C)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
Bilastine Impurity 34 is chemically 2-(4-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-N,N,2-trimethylpropanamide. Bilastine Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine Impurity 34 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 Bilastine. 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.

Desethoxy Ethyl Bilastine Impurity CAS#: N/A

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

Identification

英文名 Desethoxy Ethyl Bilastine Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-(4-(1H-Benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid
分子式 C24H27N3O3
分子量 405.5
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC=C(C(CN2CCC(C3=NC4=CC=CC=C4N3)CC2)=O)C=C1)C(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
Use Pattern
Desethoxy Ethyl Bilastine Impurity is chemically 2-(4-(2-(4-(1H-Benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid. Desethoxy Ethyl Bilastine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Desethoxy Ethyl Bilastine Impurity 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 Bilastine. 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.

Bilastine Impurity 23 CAS#: N/A

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

Identification

英文名 Bilastine Impurity 23
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-Chloroacetyl)phenyl)-N,N,2-trimethylpropanamide
分子式 C14H18ClNO2
分子量 267.8
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC=C(C(CCl)=O)C=C1)C(N(C)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
Bilastine Impurity 23 is chemically 2-(4-(2-Chloroacetyl)phenyl)-N,N,2-trimethylpropanamide. Bilastine Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine Impurity 23 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 Bilastine. 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.

Bilastine Impurity 17 CAS#: 38385-95-4

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

Identification

英文名 Bilastine Impurity 17
分子结构
CAS编号 38385-95-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(piperidin-4-yl)-1H-benzo[d]imidazole
分子式 C12H15N3
分子量 201.3
InChI
InChI Key
Canonical SMILES C1(C2CCNCC2)=NC(C=CC=C3)=C3N1

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
Bilastine Impurity 17 is chemically 2-(piperidin-4-yl)-1H-benzo[d]imidazole. Bilastine Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine 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 Bilastine. 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.

Bilastine 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 Bilastine Impurity 19
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(piperidin-4-yl)-1H-benzo[d]imidazole-1-carboxylate
分子式 C15H19N3O2
分子量 273.3
InChI
InChI Key
Canonical SMILES O=C(N1C(C2CCNCC2)=NC3=CC=CC=C13)OCC

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
Bilastine Impurity 19 is chemically Ethyl 2-(piperidin-4-yl)-1H-benzo[d]imidazole-1-carboxylate. Bilastine Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine 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 Bilastine. 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.

Bilastine Impurity 29 CAS#: 202189-76-2

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

Identification

英文名 Bilastine Impurity 29
分子结构
CAS编号 202189-76-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl 4-methylbenzenesulfonate
分子式 C23H29NO4S
分子量 415.5
InChI
InChI Key
Canonical SMILES CC(C(OC1)=NC1(C)C)(C(C=C2)=CC=C2CCO[S](=O)(C(C=C3)=CC=C3C)=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
Bilastine Impurity 29 is chemically 4-(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl 4-methylbenzenesulfonate. Bilastine Impurity 29 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine Impurity 29 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 Bilastine. 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.

Bilastine Impurity 14 CAS#: 29205-99-0

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

Identification

英文名 Bilastine Impurity 14
分子结构
CAS编号 29205-99-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-2-(o-tolyl)propanoic acid
分子式 C11H14O2
分子量 178.2
InChI
InChI Key
Canonical SMILES CC(C)(C(C=CC=C1)=C1C)C(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
Use Pattern
Bilastine Impurity 14 is chemically 2-Methyl-2-(o-tolyl)propanoic acid. Bilastine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine Impurity 14 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 Bilastine. 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.

Bilastine Impurity 33 CAS#: 1638785-22-4

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

Identification

英文名 Bilastine Impurity 33
分子结构
CAS编号 1638785-22-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid
分子式 C28H35N3O4
分子量 477.6
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC=C(C(CN2CCC(C3=NC4=CC=CC=C4N3CCOCC)CC2)=O)C=C1)C(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
Use Pattern
Bilastine Impurity 33 is chemically 2-(4-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid. Bilastine Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Bilastine Impurity 33 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 Bilastine. 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.

Bilastine D4 (Possibility 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 Bilastine D4 (Possibility 2)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl-2,2,6,6-d4)ethyl)phenyl)-2-methylpropanoic acid
分子式 C28H33D4N3O3
分子量 467.6
InChI
InChI Key
Canonical SMILES CCOCCN1C(C2CC([2H])([2H])N(C([2H])([2H])C2)CCC3=CC=C(C=C3)C(C)(C(O)=O)C)=NC4=CC=CC=C41

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
Bilastine D4 (Possibility 2) is chemically 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl-2,2,6,6-d4)ethyl)phenyl)-2-methylpropanoic acid. Bilastine D4 (Possibility 2) is supplied with detailed characterization data compliant with regulatory guideline. Bilastine D4 (Possibility 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 Bilastine. 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.