Bepotastine Nitroso 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 Bepotastine Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((4-chlorophenyl)((1-nitrosopiperidin-4-yl)oxy)methyl)pyridine
分子式 C17H18ClN3O2
分子量 331.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C([C@H](C2=NC=CC=C2)OC3CCN(N=O)CC3)C=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
Bepotastine Nitroso Impurity 2 is chemically (R)-2-((4-chlorophenyl)((1-nitrosopiperidin-4-yl)oxy)methyl)pyridine. Bepotastine Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine Nitroso 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 Bepotastine. 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.

rac Bepotastine CAS#: 1070505-53-1

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

Identification

英文名 rac Bepotastine
分子结构
CAS编号 1070505-53-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid
分子式 C21H25ClN2O3
分子量 388.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)C(C2=CC=CC=N2)OC3CCN(CCCC(O)=O)CC3

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
rac Bepotastine is chemically 4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid. rac Bepotastine is supplied with detailed characterization data compliant with regulatory guideline. rac Bepotastine 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 Bepotastine. 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.

Bepotastine Nitroso 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 Bepotastine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-((4-Chlorophenyl)((1-nitrosopiperidin-4-yl)oxy)methyl)pyridine
分子式 C17H18ClN3O2
分子量 331.8
InChI
InChI Key
Canonical SMILES O=NN1CCC(O[C@H](C2=NC=CC=C2)C3=CC=C(Cl)C=C3)CC1

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
Bepotastine Nitroso Impurity 1 is chemically (S)-2-((4-Chlorophenyl)((1-nitrosopiperidin-4-yl)oxy)methyl)pyridine. Bepotastine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine Nitroso 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 Bepotastine. 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.

Bepotastine 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 Bepotastine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(4-(phenyl(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid
分子式 C21H26N2O3
分子量 354.5
InChI
InChI Key
Canonical SMILES O=C(O)CCCN(CC1)CCC1O[C@@H](C2=CC=CC=C2)C3=NC=CC=C3

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
Bepotastine Impurity 2 is chemically (S)-4-(4-(phenyl(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid. Bepotastine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine 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 Bepotastine. 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.

Bepotastine Piperidine N-Oxide CAS#: N/A

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

Identification

英文名 Bepotastine Piperidine N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(3-carboxypropyl)-4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidine 1-oxide
分子式 C21H25ClN2O4
分子量 404.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C([C@@H](C2=NC=CC=C2)OC3CC[N+](CCCC(O)=O)([O-])CC3)C=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
Bepotastine Piperidine N-Oxide is chemically (S)-1-(3-carboxypropyl)-4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidine 1-oxide. Bepotastine Piperidine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine Piperidine 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 Bepotastine. 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.

Bepotastine D4 CAS#: N/A

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

Identification

英文名 Bepotastine D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic-2,2,3,3-d4 acid
分子式 C21H21D4ClN2O3
分子量 392.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)OC3CCN(CC([2H])([2H])C([2H])([2H])C(O)=O)CC3

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 125602-71-3(Unlabeled)
Use Pattern
Bepotastine D4 is chemically (S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic-2,2,3,3-d4 acid. Bepotastine D4 is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine D4 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 Bepotastine. 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.

Bepotastine-d4 Besylate CAS#: 1795785-73-7

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

Identification

英文名 Bepotastine-d4 Besylate
分子结构
CAS编号 1795785-73-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic-2,2,3,3-d4 acid compound with benzenesulfonic acid (1:1)
分子式 C21H21D4ClN2O3 : C6H6O3S
分子量 392.9 : 158.2
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)OC3CCN(CC([2H])([2H])C([2H])([2H])C(O)=O)CC3.O=[S](O)(C4=CC=CC=C4)=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 190786-44-8 (Unlabeled)
Use Pattern
Bepotastine-d4 Besylate is chemically (S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic-2,2,3,3-d4 acid compound with benzenesulfonic acid (1:1). Bepotastine-d4 Besylate is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine-d4 Besylate 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 Bepotastine. 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.

Bepotastine CAS#: 125602-71-3

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

Identification

英文名 Bepotastine
分子结构
CAS编号 125602-71-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid
分子式 C21H25ClN2O3
分子量 388.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)OC3CCN(CCCC(O)=O)CC3

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
Bepotastine is chemically (S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid. Bepotastine is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine 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 Bepotastine. 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.

Bepotastine Ethyl Ester CAS#: 190730-39-3

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

Identification

英文名 Bepotastine Ethyl Ester
分子结构
CAS编号 190730-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate
分子式 C23H29ClN2O3
分子量 417
InChI
InChI Key
Canonical SMILES ClC1=CC=C([C@H](OC2CCN(CCCC(OCC)=O)CC2)C3=NC=CC=C3)C=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
Bepotastine Ethyl Ester is chemically Ethyl (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate. It is also known as Bepotastine condensed ester ; . Bepotastine Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine Ethyl Ester 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 Bepotastine. 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.

Bepotastine Isopropyl Ester CAS#: 1807607-93-7

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

Identification

英文名 Bepotastine Isopropyl Ester
分子结构
CAS编号 1807607-93-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-Isopropyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate
分子式 C24H31ClN2O3
分子量 431
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)OC3CCN(CCCC(OC(C)C)=O)CC3

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
Bepotastine Isopropyl Ester is chemically (S)-Isopropyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate. Bepotastine Isopropyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Bepotastine Isopropyl Ester 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 Bepotastine. 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.