Vigabatrin Impurity 7 CAS#: 39662-63-0

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

Identification

英文名 Vigabatrin Impurity 7
分子结构
CAS编号 39662-63-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Ethoxypyrrolidin-2-one
分子式 C6H11NO2
分子量 129.2
InChI
InChI Key
Canonical SMILES O=C1NC(OCC)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
Vigabatrin Impurity 7 is chemically 5-Ethoxypyrrolidin-2-one. Vigabatrin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin 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 Vigabatrin. 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.

N-Nitroso Vigabatrin EP Impurity A CAS#: N/A

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

Identification

英文名 N-Nitroso Vigabatrin EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Nitroso-5-vinylpyrrolidin-2-one
分子式 C6H8N2O2
分子量 140.1
InChI
InChI Key
Canonical SMILES O=C1N(N=O)C(C=C)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
N-Nitroso Vigabatrin EP Impurity A is chemically 1-Nitroso-5-vinylpyrrolidin-2-one. N-Nitroso Vigabatrin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Vigabatrin 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 Vigabatrin. 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.

N-Nitroso Vigabatrin 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 N-Nitroso Vigabatrin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Ethoxy-1-nitrosopyrrolidin-2-one
分子式 C6H10N2O3
分子量 158.2
InChI
InChI Key
Canonical SMILES O=C1N(N=O)C(OCC)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
N-Nitroso Vigabatrin Impurity 1 is chemically 5-Ethoxy-1-nitrosopyrrolidin-2-one. N-Nitroso Vigabatrin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Vigabatrin 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 Vigabatrin. 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.

Vigabatrin 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 Vigabatrin Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-5-Ethylidene-2-oxopyrrolidine-3-carboxamide
分子式 C7H10N2O2
分子量 154.2
InChI
InChI Key
Canonical SMILES O=C(C(C/1)C(NC1=CC)=O)N

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
Vigabatrin Impurity 6 is chemically (E)-5-Ethylidene-2-oxopyrrolidine-3-carboxamide. Vigabatrin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin 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 Vigabatrin. 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.

Vigabatrin Impurity 5 CAS#: N/A

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

Identification

英文名 Vigabatrin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(((5-(Hydroxymethyl)furan-2-yl)methyl)amino)hex-5-enoic acid
分子式 C12H17NO4
分子量 239.3
InChI
InChI Key
Canonical SMILES C=CC(NCC1=CC=C(CO)O1)CCC(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
Vigabatrin Impurity 5 is chemically 4-(((5-(Hydroxymethyl)furan-2-yl)methyl)amino)hex-5-enoic acid. Vigabatrin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin 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 Vigabatrin. 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.

Vigabatrin 13C D2 CAS#: 1330171-61-3

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

Identification

英文名 Vigabatrin 13C D2
分子结构
CAS编号 1330171-61-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Aminohex-5-enoic-6-13C-6,6-d2 acid
分子式 C513CH9D2NO2
分子量 132.2
InChI
InChI Key
Canonical SMILES N[C@H](/C=[13C]([2H])/[2H])CCC(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
Vigabatrin 13C D2 is chemically (S)-4-Aminohex-5-enoic-6-13C-6,6-d2 acid. Vigabatrin 13C D2 is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin 13C D2 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 Vigabatrin. 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.

Vigabatrin Impurity 4 CAS#: N/A

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

Identification

英文名 Vigabatrin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Oxo-6-(2-oxo-3-vinylpyrrolidin-1-yl)hexanoic acid
分子式 C12H17NO4
分子量 239.3
InChI
InChI Key
Canonical SMILES O=C1N(CC(CCCC(O)=O)=O)CCC1C=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
Vigabatrin Impurity 4 is chemically 5-Oxo-6-(2-oxo-3-vinylpyrrolidin-1-yl)hexanoic acid. Vigabatrin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin 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 Vigabatrin. 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.

Vigabatrin Impurity 3 CAS#: N/A

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

Identification

英文名 Vigabatrin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-3-Oxocarboxypentyl vinylpyrrolidinone
分子式 C12H17NO4
分子量 239.3
InChI
InChI Key
Canonical SMILES O=C(C(CCCCC1C(N(C=C)CC1)=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
Use Pattern
Vigabatrin Impurity 3 is chemically N-3-Oxocarboxypentyl vinylpyrrolidinone. Vigabatrin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin 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 Vigabatrin. 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.

Povidone USP CAS#: 88-12-0

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

Identification

英文名 Povidone USP
分子结构
CAS编号 88-12-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Vinylpyrrolidin-2-one
分子式 C6H9NO
分子量 111.1
InChI
InChI Key
Canonical SMILES C=CN1CCCC1=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
Povidone USP is chemically 1-Vinylpyrrolidin-2-one. Povidone USP is supplied with detailed characterization data compliant with regulatory guideline. Povidone USP 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 Vigabatrin. 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.

Vigabatrin Formyl 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 Vigabatrin Formyl Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Formamidohex-5-enoic acid
分子式 C7H11NO3
分子量 157.2
InChI
InChI Key
Canonical SMILES C=CC(NC=O)CCC(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
Vigabatrin Formyl Impurity is chemically 4-Formamidohex-5-enoic acid. Vigabatrin Formyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Vigabatrin Formyl 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 Vigabatrin. 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.