[6,6]-Pentadeuterophenyl C61 butyric acid methyl ester CAS 749898-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.749898-80-4
Molecular Formula-
Molecular Weight915.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[6,6]-Pentadeuterophenyl C61 butyric acid methyl ester CAS 749898-80-4 chemical structure

Description

CATO manufactures [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester 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.

[6,6]-Pentadeuterophenyl C61 butyric acid methyl ester (CAS 749898-80-4) is a high-purity analytical reference standard with the molecular formula C72H9D5O2 and a molecular weight of 915.91 g/mol.

The molecular framework of [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester (C72H9D5O2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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.

Physical & Chemical Properties

Molecular FormulaC72H9D5O2
Molecular Weight915.91 g/mol
Purity97%+
StorageStore at room temperature, 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)68.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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