N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)acetamide CAS 1708401-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1708401-51-7
Molecular FormulaC7H5ClN4OS
Molecular Weight228.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)acetamide CAS 1708401-51-7 chemical structure

Description

The occurrence of N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)acetamide 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.

N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)acetamide (CAS 1708401-51-7), molecular formula C7H5ClN4OS and molecular weight 228.66 g/mol, is a CATO reference standard with documented purity and traceability.

N-(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)acetamide (C7H5ClN4OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H5ClN4OS
Molecular Weight228.66 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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