2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid CAS 1416348-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1416348-03-2
Molecular FormulaC18H15NO3S
Molecular Weight325.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid CAS 1416348-03-2 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 2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid.

CATO supplies 2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid (CAS 1416348-03-2), a certified reference material (molecular formula C18H15NO3S, MW 325.38 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid (C18H15NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 325.38 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-(Benzyloxy)-5-(2-methylthiazol-4-yl)benzoic acid 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 FormulaC18H15NO3S
Molecular Weight325.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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