6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one CAS 87779-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.87779-37-1
Molecular FormulaC7H4Cl2N2OS
Molecular Weight235.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one CAS 87779-37-1 chemical structure

Description

The occurrence of 6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 87779-37-1), molecular formula C7H4Cl2N2OS and molecular weight 235.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H4Cl2N2OS, 6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC7H4Cl2N2OS
Molecular Weight235.09 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.)1982
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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