Methyl 4-(3-(tosyloxy)propoxy)butanoate CAS 2886013-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2886013-35-8
Molecular FormulaC15H22O6S
Molecular Weight330.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(3-(tosyloxy)propoxy)butanoate CAS 2886013-35-8 chemical structure

Description

Methyl 4-(3-(tosyloxy)propoxy)butanoate (CAS 2886013-35-8) is a high-purity analytical reference standard with the molecular formula C15H22O6S and a molecular weight of 330.40 g/mol.

Methyl 4-(3-(tosyloxy)propoxy)butanoate (C15H22O6S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Methyl 4-(3-(tosyloxy)propoxy)butanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H22O6S
Molecular Weight330.40 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Sulfur Atoms1

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