2-(Benzylthio)-4-(naphthalen-2-yloxy)benzo[4,5]thieno[3,2-d]pyrimidine CAS 478030-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478030-09-0
Molecular FormulaC27H18N2OS2
Molecular Weight450.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-4-(naphthalen-2-yloxy)benzo[4,5]thieno[3,2-d]pyrimidine CAS 478030-09-0 chemical structure

Description

The occurrence of 2-(Benzylthio)-4-(naphthalen-2-yloxy)benzo[4,5]thieno[3,2-d]pyrimidine is closely related to a steroid core, 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.

2-(Benzylthio)-4-(naphthalen-2-yloxy)benzo[4,5]thieno[3,2-d]pyrimidine (CAS 478030-09-0), molecular formula C27H18N2OS2 and molecular weight 450.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Benzylthio)-4-(naphthalen-2-yloxy)benzo[4,5]thieno[3,2-d]pyrimidine (C27H18N2OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(Benzylthio)-4-(naphthalen-2-yloxy)benzo[4,5]thieno[3,2-d]pyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC27H18N2OS2
Molecular Weight450.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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