[(5-Bromopyridin-2-yl)carbamothioyl]carbamic acid CAS 1620482-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1620482-38-3
Molecular FormulaC7H6BrN3O2S
Molecular Weight276.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(5-Bromopyridin-2-yl)carbamothioyl]carbamic acid CAS 1620482-38-3 chemical structure

Description

Based on its molecular formula C7H6BrN3O2S, [(5-Bromopyridin-2-yl)carbamothioyl]carbamic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

[(5-Bromopyridin-2-yl)carbamothioyl]carbamic acid (CAS 1620482-38-3), molecular formula C7H6BrN3O2S and molecular weight 276.11 g/mol, is a CATO reference standard with documented purity and traceability.

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-Bromopyridin-2-yl)carbamothioyl]carbamic acid 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 FormulaC7H6BrN3O2S
Molecular Weight276.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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