Cyantraniliprole Impurity 3 CAS#: 2840171-34-6

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

Identification

英文名 Cyantraniliprole Impurity 3
分子结构
CAS编号 2840171-34-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Bromo-1-(3-chloropyridin-2-yl)-N-(3,4-dichloro-2-methyl-6-(methylcarbamoyl)phenyl)-1H-pyrazole-5-carboxamide
分子式 C18H13BrCl3N5O2
分子量 517.6
InChI
InChI Key
Canonical SMILES ClC1=C(Cl)C(C)=C(NC(C2=CC(Br)=NN2C3=NC=CC=C3Cl)=O)C(C(NC)=O)=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
Cyantraniliprole Impurity 3 is chemically 3-Bromo-1-(3-chloropyridin-2-yl)-N-(3,4-dichloro-2-methyl-6-(methylcarbamoyl)phenyl)-1H-pyrazole-5-carboxamide. Cyantraniliprole Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole Impurity 5 CAS#: 2831004-03-4

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

Identification

英文名 Cyantraniliprole Impurity 5
分子结构
CAS编号 2831004-03-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-N,3-dimethyl-2-(methylsulfonamido)benzamide
分子式 C10H13ClN2O3S
分子量 276.7
InChI
InChI Key
Canonical SMILES ClC1=CC(C(NC)=O)=C(NS(=O)(C)=O)C(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
Cyantraniliprole Impurity 5 is chemically 5-Chloro-N,3-dimethyl-2-(methylsulfonamido)benzamide. Cyantraniliprole Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole Impurity 7 CAS#: 2957882-50-5

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

Identification

英文名 Cyantraniliprole Impurity 7
分子结构
CAS编号 2957882-50-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Bromo-1-(3-chloropyridin-2-yl)-N-(4-formamido-2-methyl-6-(methylcarbamoyl)phenyl)-1H-pyrazole-5-carboxamide
分子式 C19H16BrClN6O3
分子量 491.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC(Br)=NN1C2=NC=CC=C2Cl)NC3=C(C(NC)=O)C=C(NC=O)C=C3C

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
Cyantraniliprole Impurity 7 is chemically 3-Bromo-1-(3-chloropyridin-2-yl)-N-(4-formamido-2-methyl-6-(methylcarbamoyl)phenyl)-1H-pyrazole-5-carboxamide. Cyantraniliprole Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole 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 Cyantraniliprole Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,6,10-Trimethyl-5-oxo-5,6-dihydroindazolo[2,3-a]quinazoline-3,8-dicarbonitrile
分子式 C19H13N5O
分子量 327.3
InChI
InChI Key
Canonical SMILES N#CC1=CC2=C(N3C(N(C)C2=O)=C4C=C(C#N)C=C(C)C4=N3)C(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
Cyantraniliprole Impurity 6 is chemically 1,6,10-Trimethyl-5-oxo-5,6-dihydroindazolo[2,3-a]quinazoline-3,8-dicarbonitrile. Cyantraniliprole Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole 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 Cyantraniliprole Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Bromo-5-((4-chloro-2-methyl-6-(methylcarbamoyl)phenyl)carbamoyl)-1H-pyrazol-1-yl)-3-chloropyridine 1-oxide
分子式 C18H14BrCl2N5O3
分子量 499.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC(Br)=NN1C2=C(Cl)C=CC=[N+]2[O-])NC3=C(C(NC)=O)C=C(Cl)C=C3C

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
Cyantraniliprole Impurity 1 is chemically 2-(3-Bromo-5-((4-chloro-2-methyl-6-(methylcarbamoyl)phenyl)carbamoyl)-1H-pyrazol-1-yl)-3-chloropyridine 1-oxide. Cyantraniliprole Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole 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 Cyantraniliprole Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-Oxybis(N-(4-chloro-2-methyl-6-(methylcarbamoyl)phenyl)-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide)
分子式 C36H28Cl4N10O5
分子量 822.5
InChI
InChI Key
Canonical SMILES CC1=CC(Cl)=CC(C(NC)=O)=C1NC(C2=CC(OC3=NN(C4=NC=CC=C4Cl)C(C(NC5=C(C)C=C(Cl)C=C5C(NC)=O)=O)=C3)=NN2C6=NC=CC=C6Cl)=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
Cyantraniliprole Impurity 4 is chemically 3,3′-Oxybis(N-(4-chloro-2-methyl-6-(methylcarbamoyl)phenyl)-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide). Cyantraniliprole Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole Impurity 2 CAS#: 511533-57-6

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

Identification

英文名 Cyantraniliprole Impurity 2
分子结构
CAS编号 511533-57-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-yl)-6-chloro-N,8-dimethyl-4H-benzo[d][1,3]oxazin-4-imine
分子式 C18H12BrCl2N5O
分子量 465.1
InChI
InChI Key
Canonical SMILES CC1=C(N=C(C2=CC(Br)=NN2C3=NC=CC=C3Cl)O/C4=NC)C4=CC(Cl)=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
Cyantraniliprole Impurity 2 is chemically (Z)-2-(3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-yl)-6-chloro-N,8-dimethyl-4H-benzo[d][1,3]oxazin-4-imine. Cyantraniliprole Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.

Cyantraniliprole CAS#: 736994-63-1

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

Identification

英文名 Cyantraniliprole
分子结构
CAS编号 736994-63-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Bromo-1-(3-chloropyridin-2-yl)-N-(4-cyano-2-methyl-6-(methylcarbamoyl)phenyl)-1H-pyrazole-5-carboxamide
分子式 C19H14BrClN6O2
分子量 473.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC(Br)=NN1C(N=CC=C2)=C2Cl)NC(C(C)=CC(C#N)=C3)=C3C(NC)=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
Cyantraniliprole is chemically 3-Bromo-1-(3-chloropyridin-2-yl)-N-(4-cyano-2-methyl-6-(methylcarbamoyl)phenyl)-1H-pyrazole-5-carboxamide. Cyantraniliprole is supplied with detailed characterization data compliant with regulatory guideline. Cyantraniliprole 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 Cyantraniliprole. 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.