2-Bromothiazolo[5,4-c]pyridin-4(5H)-one CAS 1035219-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1035219-80-7
Molecular FormulaC6H3BrN2OS
Molecular Weight231.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromothiazolo[5,4-c]pyridin-4(5H)-one CAS 1035219-80-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromothiazolo[5,4-c]pyridin-4(5H)-one.

2-Bromothiazolo[5,4-c]pyridin-4(5H)-one (CAS 1035219-80-7), molecular formula C6H3BrN2OS and molecular weight 231.07 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromothiazolo[5,4-c]pyridin-4(5H)-one (C6H3BrN2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.07 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H3BrN2OS
Molecular Weight231.07 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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