3-(Difluoromethyl)-6-methyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS 832737-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.832737-17-4
Molecular FormulaC6H6F2N4S
Molecular Weight204.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-6-methyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS 832737-17-4 chemical structure

Description

CATO manufactures 3-(Difluoromethyl)-6-methyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 3-(Difluoromethyl)-6-methyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 832737-17-4), a certified reference material (molecular formula C6H6F2N4S, MW 204.20 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system, 3-(Difluoromethyl)-6-methyl-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC6H6F2N4S
Molecular Weight204.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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