1-(4-{[(2-chlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone CAS 866019-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866019-51-4
Molecular FormulaC17H24ClNO4S
Molecular Weight373.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-{[(2-chlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone CAS 866019-51-4 chemical structure

Description

CATO manufactures 1-(4-{[(2-chlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone 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-(4-{[(2-chlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone (CAS 866019-51-4), molecular formula C17H24ClNO4S and molecular weight 373.89 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-{[(2-chlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone (C17H24ClNO4S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

Physical & Chemical Properties

Molecular FormulaC17H24ClNO4S
Molecular Weight373.89 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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