Repaglinide Impurity 5 CAS#: 72752-52-4

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

Identification

英文名 Repaglinide Impurity 5
分子结构
CAS编号 72752-52-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Piperidin-1-yl)benzonitrile
分子式 C12H14N2
分子量 186.3
InChI
InChI Key
Canonical SMILES N#CC1=C(N2CCCCC2)C=CC=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
Repaglinide Impurity 5 is chemically 2-(Piperidin-1-yl)benzonitrile. Repaglinide Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide 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 Repaglinide. 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.

Repaglinide Impurity 10 CAS#: 2519482-33-6

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

Identification

英文名 Repaglinide Impurity 10
分子结构
CAS编号 2519482-33-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethoxy-4-(2-((4aR,6S)-6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid
分子式 C27H34N2O4
分子量 450.6
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(CC(N2[C@H](CCCC3)N3C4=C(C=CC=C4)[C@@H]2CC(C)C)=O)C=C1OCC

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
Repaglinide Impurity 10 is chemically 2-Ethoxy-4-(2-((4aR,6S)-6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid. Repaglinide Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide Impurity 10 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 Repaglinide. 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.

Repaglinide Impurity C CAS#: 1803084-79-8

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

Identification

英文名 Repaglinide Impurity C
分子结构
CAS编号 1803084-79-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-ethoxy-4-(2-oxo-2-((2-phenyl-1-(2-(piperidin-1-yl)phenyl)ethyl)amino)ethyl)benzoic acid
分子式 C30H34N2O4
分子量 486.6
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(CC(N[C@H](C2=CC=CC=C2N3CCCCC3)CC4=CC=CC=C4)=O)C=C1OCC

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
Repaglinide Impurity C is chemically (S)-2-ethoxy-4-(2-oxo-2-((2-phenyl-1-(2-(piperidin-1-yl)phenyl)ethyl)amino)ethyl)benzoic acid. Repaglinide Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide 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 Repaglinide. 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.

Repaglinide Impurity 9 CAS#: N/A

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

Identification

英文名 Repaglinide Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine acetyl-L-glutamate
分子式 C16H26N2 : C7H11NO5
分子量 246.4 : 189.2
InChI
InChI Key
Canonical SMILES N[C@@H](C1=CC=CC=C1N2CCCCC2)CC(C)C.O=C(O)CC[C@@H](C(O)=O)NC(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 219921-93-4 (free base)
Use Pattern
Repaglinide Impurity 9 is chemically (R)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine acetyl-L-glutamate. Repaglinide Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide 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 Repaglinide. 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.

Ethyl 4-bromo Repaglinide Impurity CAS#: 110017-07-7

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

Identification

英文名 Ethyl 4-bromo Repaglinide Impurity
分子结构
CAS编号 110017-07-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(bromomethyl)-2-ethoxybenzoate
分子式 C12H15BrO3
分子量 287.2
InChI
InChI Key
Canonical SMILES CCOC(C=C(CBr)C=C1)=C1C(OCC)=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
Ethyl 4-bromo Repaglinide Impurity is chemically Ethyl 4-(bromomethyl)-2-ethoxybenzoate. Ethyl 4-bromo Repaglinide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ethyl 4-bromo Repaglinide 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 Repaglinide. 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.

Repaglinide Impurity 3 CAS#: 503834-19-3

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

Identification

英文名 Repaglinide Impurity 3
分子结构
CAS编号 503834-19-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Ethoxy-4-(methoxycarbonyl)phenyl)acetic acid
分子式 C12H14O5
分子量 238.2
InChI
InChI Key
Canonical SMILES O=C(C(C=CC(CC(O)=O)=C1)=C1OCC)OC

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
Repaglinide Impurity 3 is chemically 2-(3-Ethoxy-4-(methoxycarbonyl)phenyl)acetic acid. Repaglinide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide Impurity 3 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 Repaglinide. 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.

Repaglinide Impurity 6 CAS#: N/A

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

Identification

英文名 Repaglinide Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Methyl-1-(2-(piperidin-1-yl)phenyl)pentan-1-imine
分子式 C17H26N2
分子量 258.4
InChI
InChI Key
Canonical SMILES N=C(CCC(C)C)C1=CC=CC=C1N2CCCCC2

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
Repaglinide Impurity 6 is chemically 4-Methyl-1-(2-(piperidin-1-yl)phenyl)pentan-1-imine. Repaglinide Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide 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 Repaglinide. 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.

Repaglinide Impurity 7 CAS#: 1039989-55-3

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

Identification

英文名 Repaglinide Impurity 7
分子结构
CAS编号 1039989-55-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Isopentyl-2-(piperidin-1-yl)aniline
分子式 C16H26N2
分子量 246.4
InChI
InChI Key
Canonical SMILES CC(C)CCNC1=C(N2CCCCC2)C=CC=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
Repaglinide Impurity 7 is chemically N-Isopentyl-2-(piperidin-1-yl)aniline. Repaglinide Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide Impurity 7 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 Repaglinide. 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.

Repaglinide Impurity 8 CAS#: 88709-17-5

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

Identification

英文名 Repaglinide Impurity 8
分子结构
CAS编号 88709-17-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-ethoxy-4-methylbenzoate
分子式 C12H16O3
分子量 208.3
InChI
InChI Key
Canonical SMILES CCOC(C=C(C)C=C1)=C1C(OCC)=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
Repaglinide Impurity 8 is chemically Ethyl 2-ethoxy-4-methylbenzoate. Repaglinide Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide Impurity 8 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 Repaglinide. 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.

Repaglinide EP Impurity C (N-acetyl-L-glutamate salt) CAS#: 219921-94-5

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

Identification

英文名 Repaglinide EP Impurity C (N-acetyl-L-glutamate salt)
分子结构
CAS编号 219921-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt
分子式 C16H26N2 : C7H11NO5
分子量 246.4 : 189.2
InChI
InChI Key
Canonical SMILES CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.OC([C@@H](NC(C)=O)CCC(O)=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 147769-93-5 (free base)
Use Pattern
Repaglinide EP Impurity C (N-acetyl-L-glutamate salt) is chemically (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt. It is also known as Repaglinide USP Related Compound A. Repaglinide EP Impurity C (N-acetyl-L-glutamate salt) is supplied with detailed characterization data compliant with regulatory guideline. Repaglinide EP Impurity C (N-acetyl-L-glutamate salt) 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 Repaglinide. 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.