Bezafibrate D6 CAS#: 1219802-74-0

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

Identification

英文名 Bezafibrate D6
分子结构
CAS编号 1219802-74-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-(methyl-d3)propanoic-3,3,3-d3 acid
分子式 C19H14D6ClNO4
分子量 367.9
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C(NCCC2=CC=C(OC(C(O)=O)(C([2H])([2H])[2H])C([2H])([2H])[2H])C=C2)=O)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
Bezafibrate D6 is chemically 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-(methyl-d3)propanoic-3,3,3-d3 acid. Bezafibrate D6 is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate D6 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 Bezafibrate. 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.

Bezafibrate D4 CAS#: 1189452-53-6

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

Identification

英文名 Bezafibrate D4
分子结构
CAS编号 1189452-53-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-(4-Chlorobenzamido-2,3,5,6-d4-2,3,5,6-d4)ethyl)phenoxy)-2-methylpropanoic acid
分子式 C19H16D4ClNO4
分子量 365.9
InChI
InChI Key
Canonical SMILES O=C(C(C([2H])=C1[2H])=C(C([2H])=C1Cl)[2H])NCCC2=CC=C(OC(C)(C)C(O)=O)C=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
Bezafibrate D4 is chemically 2-(4-(2-(4-Chlorobenzamido-2,3,5,6-d4-2,3,5,6-d4)ethyl)phenoxy)-2-methylpropanoic acid. Bezafibrate D4 is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate 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 Bezafibrate. 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.

Bezafibrate EP Impurity E CAS#: 2732346-94-8

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

Identification

英文名 Bezafibrate EP Impurity E
分子结构
CAS编号 2732346-94-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
分子式 C23H28ClNO4
分子量 417.9
InChI
InChI Key
Canonical SMILES CC(C)(OC1=CC=C(CCNC(C2=CC=C(Cl)C=C2)=O)C=C1)C(OCCCC)=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
Bezafibrate EP Impurity E is chemically Butyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate. Bezafibrate EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate EP Impurity E 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 Bezafibrate. 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.

Bezafibrate Acyl Glucuronide CAS#: 72156-77-5

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

Identification

英文名 Bezafibrate Acyl Glucuronide
分子结构
CAS编号 72156-77-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C25H28ClNO10
分子量 538.0
InChI
InChI Key
Canonical SMILES O=C(C(C)(C)OC1=CC=C(CCNC(C2=CC=C(Cl)C=C2)=O)C=C1)O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3C(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
Bezafibrate Acyl Glucuronide is chemically (2S,3S,4S,5R,6S)-6-((2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Bezafibrate Acyl Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate Acyl Glucuronide 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 Bezafibrate. 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.

Bezafibrate EP Impurity A CAS#: 41859-57-8

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

Identification

英文名 Bezafibrate EP Impurity A
分子结构
CAS编号 41859-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名  4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
分子式 C15H14ClNO2
分子量 275.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)NCCC2=CC=C(O)C=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
Bezafibrate EP Impurity A is chemically  4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide. It is also known as Chlorobenzoyltyramine. Bezafibrate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate EP Impurity 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 Bezafibrate. 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.

Bezafibrate EP Impurity D CAS#: 41859-58-9

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

Identification

英文名 Bezafibrate EP Impurity D
分子结构
CAS编号 41859-58-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
分子式 C21H24ClNO4
分子量 389.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)NCCC2=CC=C(OC(C)(C)C(OCC)=O)C=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
Bezafibrate EP Impurity D is chemically Ethyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate. It is also known as Bezafibrate Ethyl Ester . Bezafibrate EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate EP Impurity D 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 Bezafibrate. 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.

Bezafibrate EP Impurity B CAS#: 74-11-3

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

Identification

英文名 Bezafibrate EP Impurity B
分子结构
CAS编号 74-11-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chlorobenzoic acid
分子式 C7H5ClO2
分子量 156.6
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(Cl)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
Bezafibrate EP Impurity B is chemically 4-Chlorobenzoic acid. It is also known as p-Chlorobenzoic Acid. Bezafibrate EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate 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 Bezafibrate. 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.

Bezafibrate EP Impurity C CAS#: 2157488-46-3

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

Identification

英文名 Bezafibrate EP Impurity C
分子结构
CAS编号 2157488-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate
分子式 C20H22ClNO4
分子量 375.9
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)NCCC2=CC=C(OC(C)(C)C(OC)=O)C=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
Bezafibrate EP Impurity C is chemically Methyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate. Bezafibrate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate EP Impurity 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 Bezafibrate. 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.

Bezafibrate CAS#: 41859-67-0

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

Identification

英文名 Bezafibrate
分子结构
CAS编号 41859-67-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
分子式 C19H20ClNO4
分子量 361.8
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(Cl)C=C1)NCCC2=CC=C(OC(C)(C)C(O)=O)C=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
Bezafibrate is chemically 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. Bezafibrate is supplied with detailed characterization data compliant with regulatory guideline. Bezafibrate 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 Bezafibrate. 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.