8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 CAS 1346604-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1346604-12-3
Molecular Formula-
Molecular Weight298.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 CAS 1346604-12-3 chemical structure

Description

8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 (C16H18D4O3S) contains deuterium isotope labeling, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 (CAS 1346604-12-3), molecular formula C16H18D4O3S and molecular weight 298.43 g/mol, is a CATO reference standard with documented purity and traceability.

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 8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 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 FormulaC16H18D4O3S
Molecular Weight298.43 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

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