2-Benzyl-3-(tritylthio)propanoic acid CAS 1076197-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1076197-07-3
Molecular FormulaC29H26O2S
Molecular Weight438.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-3-(tritylthio)propanoic acid CAS 1076197-07-3 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-Benzyl-3-(tritylthio)propanoic acid.

2-Benzyl-3-(tritylthio)propanoic acid (CAS 1076197-07-3) is a high-purity analytical reference standard with the molecular formula C29H26O2S and a molecular weight of 438.58 g/mol.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, 2-Benzyl-3-(tritylthio)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 438.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-Benzyl-3-(tritylthio)propanoic acid 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 FormulaC29H26O2S
Molecular Weight438.58 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Sulfur Atoms1

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