2-(Benzylthio)-6-methoxy-4-methylquinazoline CAS 500272-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.500272-00-4
Molecular FormulaC17H16N2OS
Molecular Weight296.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-6-methoxy-4-methylquinazoline CAS 500272-00-4 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-(Benzylthio)-6-methoxy-4-methylquinazoline.

2-(Benzylthio)-6-methoxy-4-methylquinazoline (CAS 500272-00-4), molecular formula C17H16N2OS and molecular weight 296.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Benzylthio)-6-methoxy-4-methylquinazoline (C17H16N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 296.39 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), 2-(Benzylthio)-6-methoxy-4-methylquinazoline 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 FormulaC17H16N2OS
Molecular Weight296.39 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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