[3-(1,3-benzoxazol-2-yl)phenyl]methanol CAS 65540-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65540-83-2
Molecular FormulaC14H11NO2
Molecular Weight225.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(1,3-benzoxazol-2-yl)phenyl]methanol CAS 65540-83-2 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 [3-(1,3-benzoxazol-2-yl)phenyl]methanol.

[3-(1,3-benzoxazol-2-yl)phenyl]methanol (CAS 65540-83-2) is a high-purity analytical reference standard with the molecular formula C14H11NO2 and a molecular weight of 225.24 g/mol.

Based on its molecular formula C14H11NO2, [3-(1,3-benzoxazol-2-yl)phenyl]methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures [3-(1,3-benzoxazol-2-yl)phenyl]methanol 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 FormulaC14H11NO2
Molecular Weight225.24 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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