2-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 338751-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338751-51-2
Molecular FormulaC20H16N4S
Molecular Weight344.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 338751-51-2 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-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine.

2-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 338751-51-2) is a high-purity analytical reference standard with the molecular formula C20H16N4S and a molecular weight of 344.43 g/mol.

Structurally, 2-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (C20H16N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 344.43 g/mol, it falls into the moderately-high-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), 2-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine 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 FormulaC20H16N4S
Molecular Weight344.43 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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