(3Z)-1-(4-Methylbenzenesulfonate) 3-Hexen-1-ol CAS 34019-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.34019-85-7
Molecular FormulaC7H8O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-1-(4-Methylbenzenesulfonate) 3-Hexen-1-ol CAS 34019-85-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.36 g/mol gives (3Z)-1-(4-Methylbenzenesulfonate) 3-Hexen-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3Z)-1-(4-Methylbenzenesulfonate) 3-Hexen-1-ol (CAS 34019-85-7), a certified reference material (molecular formula C7H8O3SC6H12O, MW 272.36 g/mol) for analytical method development and quality control.

The molecular framework of (3Z)-1-(4-Methylbenzenesulfonate) 3-Hexen-1-ol (C7H8O3SC6H12O) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8O3S C6H12O
Molecular Weight272.36 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Sulfur Atoms1

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