6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one CAS 29558-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.29558-43-8
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one CAS 29558-43-8 chemical structure

Description

The occurrence of 6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (CAS 29558-43-8) is a high-purity analytical reference standard with the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol.

Structurally, 6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (C12H10N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 230.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Phenyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2
Sulfur Atoms1

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