Gliclazide Impurity 4 CAS#: 5219-81-8

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

Identification

英文名 Gliclazide Impurity 4
分子结构
CAS编号 5219-81-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-Carbonylbis(4-methylbenzenesulfonamide)
分子式 C15H16N2O5S2
分子量 368.4
InChI
InChI Key
Canonical SMILES O=C(NS(C1=CC=C(C)C=C1)(=O)=O)NS(C2=CC=C(C)C=C2)(=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 2101310-13-6 (sodium salt)
Use Pattern
Gliclazide Impurity 4 is chemically N,N’-Carbonylbis(4-methylbenzenesulfonamide). Gliclazide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.

2-Carboxamide Cyclohexanone CAS#: 22945-27-3

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

Identification

英文名 2-Carboxamide Cyclohexanone
分子结构
CAS编号 22945-27-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Oxocyclohexane-1-carboxamide
分子式 C7H11NO2
分子量 141.2
InChI
InChI Key
Canonical SMILES NC(C(CCCC1)C1=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
2-Carboxamide Cyclohexanone is chemically 2-Oxocyclohexane-1-carboxamide. 2-Carboxamide Cyclohexanone is supplied with detailed characterization data compliant with regulatory guideline. 2-Carboxamide Cyclohexanone 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 Gliclazide. 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.

Gliclazide Impurity 3 CAS#: 14437-03-7

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

Identification

英文名 Gliclazide Impurity 3
分子结构
CAS编号 14437-03-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl tosylcarbamate
分子式 C9H11NO4S
分子量 229.3
InChI
InChI Key
Canonical SMILES O=[S](NC(OC)=O)(C1=CC=C(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
Gliclazide Impurity 3 is chemically Methyl tosylcarbamate. Gliclazide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.

1-Bromo-2-oxocyclohexane-1-carboxamide CAS#: 80193-05-1

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

Identification

英文名 1-Bromo-2-oxocyclohexane-1-carboxamide
分子结构
CAS编号 80193-05-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Bromo-2-oxocyclohexane-1-carboxamide
分子式 C7H10BrNO2
分子量 220.1
InChI
InChI Key
Canonical SMILES NC(C(C1=O)(CCCC1)Br)=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
1-Bromo-2-oxocyclohexane-1-carboxamide is chemically 1-Bromo-2-oxocyclohexane-1-carboxamide. 1-Bromo-2-oxocyclohexane-1-carboxamide is supplied with detailed characterization data compliant with regulatory guideline. 1-Bromo-2-oxocyclohexane-1-carboxamide 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 Gliclazide. 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.

Gliclazide D4 CAS#: 1185039-30-8

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

Identification

英文名 Gliclazide D4
分子结构
CAS编号 1185039-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl)-4-methylbenzene-2,3,5,6-d4-sulfonamide
分子式 C15H17D4N3O3S
分子量 327.4
InChI
InChI Key
Canonical SMILES O=C(N[S](=O)(C(C([2H])=C1[2H])=C(C([2H])=C1C)[2H])=O)NN2CC(CCC3)C3C2

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
Gliclazide D4 is chemically N-((Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)carbamoyl)-4-methylbenzene-2,3,5,6-d4-sulfonamide. Gliclazide D4 is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.

Gliclazide Impurity 1 CAS#: 58108-05-7

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

Identification

英文名 Gliclazide Impurity 1
分子结构
CAS编号 58108-05-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride ; 3-Amino-3-azabicyclo[3,3,0]octane Hydrochloride
分子式 C7H14N2 : HCl
分子量 126.2 : 36.5
InChI
InChI Key
Canonical SMILES NN1CC2CCCC2C1.Cl

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 54528-00-6 (free base)
Use Pattern
Gliclazide Impurity 1 is chemically Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride ; 3-Amino-3-azabicyclo[3,3,0]octane Hydrochloride. Gliclazide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.

Gliclazide Impurity 2 CAS#: 5763-44-0

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

Identification

英文名 Gliclazide Impurity 2
分子结构
CAS编号 5763-44-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione ; 2,4-Dioxo-3-azabicyclo[3.3.0]octane
分子式 C7H9NO2
分子量 139.2
InChI
InChI Key
Canonical SMILES O=C(C1C2CCC1)NC2=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
Gliclazide Impurity 2 is chemically Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione ; 2,4-Dioxo-3-azabicyclo[3.3.0]octane. It is also known as 1,2-Cyclopentanedicarboximide . Gliclazide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.

Gliclazide EP Impurity D CAS#: 1136426-19-1

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

Identification

英文名 Gliclazide EP Impurity D
分子结构
CAS编号 1136426-19-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[(4-Methylphenyl)sulfonyl]hexahydrocyclopenta[c]pyrrol-2(1H)-carboxamide
分子式 C15H20N2O3S
分子量 308.4
InChI
InChI Key
Canonical SMILES O=C(N1CC(CCC2)C2C1)N[S](=O)(C3=CC=C(C)C=C3)=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
Gliclazide EP Impurity D is chemically N-[(4-Methylphenyl)sulfonyl]hexahydrocyclopenta[c]pyrrol-2(1H)-carboxamide. It is also known as Gliclazide BP Impurity D. Gliclazide EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.

Gliclazide EP Impurity F CAS#: 1076198-18-9

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

Identification

英文名 Gliclazide EP Impurity F
分子结构
CAS编号 1076198-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulfonyl]urea
分子式 C15H21N3O3S
分子量 323.4
InChI
InChI Key
Canonical SMILES O=C(N[S](=O)(C(C=CC=C1)=C1C)=O)NN2CC(CCC3)C3C2

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
Gliclazide EP Impurity F is chemically 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulfonyl]urea. It is also known as Gliclazide BP Impurity F ; Gliclazide ortho-Analog. Gliclazide EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide EP Impurity F 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 Gliclazide. 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.

Gliclazide EP Impurity E CAS#: N/A

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

Identification

英文名 Gliclazide EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[(4-Methylphenyl)sulfonyl]-3-(3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl)urea
分子式 C15H19N3O3S
分子量 321.4
InChI
InChI Key
Canonical SMILES O=C(NN1CC2C(CC=C2)C1)NS(=O)(C3=CC=C(C)C=C3)=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
Gliclazide EP Impurity E is chemically 1-[(4-Methylphenyl)sulfonyl]-3-(3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl)urea. It is also known as Gliclazide BP Impurity E ; 6,7-Dehydro Gliclazide. Gliclazide EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Gliclazide 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 Gliclazide. 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.