2-Phenylbutyric Acid-d5 Methyl Ester CAS 1794940-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1794940-35-4
Molecular Formula-
Molecular Weight183.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenylbutyric Acid-d5 Methyl Ester CAS 1794940-35-4 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-Phenylbutyric Acid-d5 Methyl Ester.

CATO supplies 2-Phenylbutyric Acid-d5 Methyl Ester (CAS 1794940-35-4), a certified reference material (molecular formula C11H9D5O2, MW 183.26 g/mol) for analytical method development and quality control.

Structurally, 2-Phenylbutyric Acid-d5 Methyl Ester (C11H9D5O2) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 183.26 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Phenylbutyric Acid-d5 Methyl Ester 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 FormulaC11H9D5O2
Molecular Weight183.26 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

Related Phenylbutyric Standards

Recommended Standards

Why CATO?