N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide CAS 1257095-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1257095-70-7
Molecular FormulaC15H11F3N2O2S
Molecular Weight340.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide CAS 1257095-70-7 chemical structure

Description

CATO supplies N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide (CAS 1257095-70-7), a certified reference material (molecular formula C15H11F3N2O2S, MW 340.32 g/mol) for analytical method development and quality control.

Structurally, N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide (C15H11F3N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 340.32 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(2-Methyl-5-nitrophenyl)-4-(trifluoromethyl)benzothioamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H11F3N2O2S
Molecular Weight340.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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