Pentan-2-yl 4-methylbenzene-1-sulfonate CAS 3813-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3813-69-2
Molecular FormulaC12H18O3S
Molecular Weight242.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentan-2-yl 4-methylbenzene-1-sulfonate CAS 3813-69-2 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 Pentan-2-yl 4-methylbenzene-1-sulfonate.

Pentan-2-yl 4-methylbenzene-1-sulfonate (CAS 3813-69-2), molecular formula C12H18O3S and molecular weight 242.33 g/mol, is a CATO reference standard with documented purity and traceability.

Pentan-2-yl 4-methylbenzene-1-sulfonate (C12H18O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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.

CATO manufactures Pentan-2-yl 4-methylbenzene-1-sulfonate 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 FormulaC12H18O3S
Molecular Weight242.33 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.)1958
Sulfur Atoms1

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