tert-Butyl (S)-3-chloropiperidine-1-carboxylate CAS 1354010-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354010-30-2
Molecular FormulaC10H18ClNO2
Molecular Weight219.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (S)-3-chloropiperidine-1-carboxylate CAS 1354010-30-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.71 g/mol gives tert-Butyl (S)-3-chloropiperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl (S)-3-chloropiperidine-1-carboxylate (CAS 1354010-30-2), molecular formula C10H18ClNO2 and molecular weight 219.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl (S)-3-chloropiperidine-1-carboxylate (C10H18ClNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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 FormulaC10H18ClNO2
Molecular Weight219.71 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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