5-Chloro-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide CAS 835898-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.835898-72-1
Molecular FormulaC13H8ClFN4OS2
Molecular Weight354.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide CAS 835898-72-1 chemical structure

Description

Structurally, 5-Chloro-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide (C13H8ClFN4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 354.81 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).

CATO supplies 5-Chloro-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 835898-72-1), a certified reference material (molecular formula C13H8ClFN4OS2, MW 354.81 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-Chloro-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC13H8ClFN4OS2
Molecular Weight354.81 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms2

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