2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid CAS 313685-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.313685-63-1
Molecular FormulaC12H14BrNO4S
Molecular Weight348.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid CAS 313685-63-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.21 g/mol gives 2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid (CAS 313685-63-1), molecular formula C12H14BrNO4S and molecular weight 348.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid (C12H14BrNO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-Bromo-5-(piperidine-1-sulfonyl)benzoic acid 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 FormulaC12H14BrNO4S
Molecular Weight348.21 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; Hygroscopic; reseal immediately after opening; 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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