n-Pentyl Benzenesulfonate CAS 80-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.80-45-5
Molecular FormulaC11H16O3S
Molecular Weight228.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Pentyl Benzenesulfonate CAS 80-45-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.31 g/mol gives n-Pentyl Benzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Pentyl Benzenesulfonate (CAS 80-45-5), molecular formula C11H16O3S and molecular weight 228.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-Pentyl Benzenesulfonate (C11H16O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 228.31 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).

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 n-Pentyl Benzenesulfonate 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 FormulaC11H16O3S
Molecular Weight228.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, 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.)1957
Sulfur Atoms1

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