6-Phenyl-N-(prop-2-yn-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS 851954-16-0

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Phenyl-N-(prop-2-yn-1-yl)thieno[2,3-d]pyrimidin-4-amine.

6-Phenyl-N-(prop-2-yn-1-yl)thieno[2,3-d]pyrimidin-4-amine (CAS 851954-16-0) is a high-purity analytical reference standard with the molecular formula C15H11N3S and a molecular weight of 265.33 g/mol.

The molecular framework of 6-Phenyl-N-(prop-2-yn-1-yl)thieno[2,3-d]pyrimidin-4-amine (C15H11N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 6-Phenyl-N-(prop-2-yn-1-yl)thieno[2,3-d]pyrimidin-4-amine 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

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