7-Phenethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one CAS 51847-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.51847-29-1
Molecular FormulaC14H14N2OS
Molecular Weight258.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one CAS 51847-29-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.34 g/mol gives 7-Phenethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Phenethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (CAS 51847-29-1), molecular formula C14H14N2OS and molecular weight 258.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Phenethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (C14H14N2OS) 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 258.34 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.

As a certified reference material (CRM), 7-Phenethyl-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 FormulaC14H14N2OS
Molecular Weight258.34 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.)1971
Nitrogen Atoms2
Sulfur Atoms1

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