1-(Methylthio)cyclopent-3-ene-1-carboxylic acid CAS 1477902-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1477902-38-7
Molecular FormulaC7H10O2S
Molecular Weight158.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Methylthio)cyclopent-3-ene-1-carboxylic acid CAS 1477902-38-7 chemical structure

Description

CATO manufactures 1-(Methylthio)cyclopent-3-ene-1-carboxylic 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.

1-(Methylthio)cyclopent-3-ene-1-carboxylic acid (CAS 1477902-38-7) is a high-purity analytical reference standard with the molecular formula C7H10O2S and a molecular weight of 158.22 g/mol.

Structurally, 1-(Methylthio)cyclopent-3-ene-1-carboxylic acid (C7H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 158.22 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.

Physical & Chemical Properties

Molecular FormulaC7H10O2S
Molecular Weight158.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Sulfur Atoms1

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