Penoxsulam Impurity 1 CAS#: 907215-84-3

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

Identification

英文名 Penoxsulam Impurity 1
分子结构
CAS编号 907215-84-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((2-(2,2-difluoroethoxy)-6-(trifluoromethyl)phenyl)sulfonamido)-4H-1,2,4-triazole-3-carboxylic acid
分子式 C12H9F5N4O5S
分子量 416.3
InChI
InChI Key
Canonical SMILES O=[S](NC1=NN=C(C(O)=O)N1)(C(C(C(F)(F)F)=CC=C2)=C2OCC(F)F)=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
Penoxsulam Impurity 1 is chemically 5-((2-(2,2-difluoroethoxy)-6-(trifluoromethyl)phenyl)sulfonamido)-4H-1,2,4-triazole-3-carboxylic acid. Penoxsulam Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Penoxsulam 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 Penoxsulam. 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.

Penoxsulam CAS#: 219714-96-2

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

Identification

英文名 Penoxsulam
分子结构
CAS编号 219714-96-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
分子式 C16H14F5N5O5S
分子量 483.4
InChI
InChI Key
Canonical SMILES O=[S](NC1=NN2C(C(OC)=CN=C2OC)=N1)(C(C(C(F)(F)F)=CC=C3)=C3OCC(F)F)=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
Penoxsulam is chemically 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide. Penoxsulam is supplied with detailed characterization data compliant with regulatory guideline. Penoxsulam 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 Penoxsulam. 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.