2-(2-phenylthiazol-4-yl)phenol 401831-93-4 F1059-0002 CAS 401831-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.401831-93-4
Molecular FormulaC15H11NOS
Molecular Weight253.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-phenylthiazol-4-yl)phenol
401831-93-4
F1059-0002 CAS 401831-93-4 chemical structure

Description

CATO manufactures 2-(2-phenylthiazol-4-yl)phenol 401831-93-4 F1059-0002 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.

2-(2-phenylthiazol-4-yl)phenol 401831-93-4 F1059-0002 (CAS 401831-93-4) is a high-purity analytical reference standard with the molecular formula C15H11NOS and a molecular weight of 253.32 g/mol.

Structurally, 2-(2-phenylthiazol-4-yl)phenol 401831-93-4 F1059-0002 (C15H11NOS) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 253.32 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.

Physical & Chemical Properties

Molecular FormulaC15H11NOS
Molecular Weight253.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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