1-(Tetrahydro-3-thienyl)piperidine-3-carboxylic acid hydrochloride 1214AD 1215749-61-3 C10H18ClNO2S CAS 1215749-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1215749-61-3
Molecular FormulaC10H17NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-3-thienyl)piperidine-3-carboxylic acid hydrochloride
1214AD
1215749-61-3
C10H18ClNO2S CAS 1215749-61-3 chemical structure

Description

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

CATO supplies 1-(Tetrahydro-3-thienyl)piperidine-3-carboxylic acid hydrochloride 1214AD 1215749-61-3 C10H18ClNO2S (CAS 1215749-61-3), a certified reference material (molecular formula C10H17NO2SHCl, MW 251.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17NO2SHCl, 1-(Tetrahydro-3-thienyl)piperidine-3-carboxylic acid hydrochloride 1214AD 1215749-61-3 C10H18ClNO2S contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 251.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H17NO2S HCl
Molecular Weight251.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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