[1-(3-Bromo-benzenesulfonyl)-piperidin-4-yl]-methyl-amine hydrochloride CAS 1353986-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1353986-07-8
Molecular FormulaC13H17N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(3-Bromo-benzenesulfonyl)-piperidin-4-yl]-methyl-amine hydrochloride CAS 1353986-07-8 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 [1-(3-Bromo-benzenesulfonyl)-piperidin-4-yl]-methyl-amine hydrochloride.

CATO supplies [1-(3-Bromo-benzenesulfonyl)-piperidin-4-yl]-methyl-amine hydrochloride (CAS 1353986-07-8), a certified reference material (molecular formula C13H17N3OHCl, MW 267.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17N3OHCl, [1-(3-Bromo-benzenesulfonyl)-piperidin-4-yl]-methyl-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H17N3O HCl
Molecular Weight267.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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