3-(2-Oxopiperidin-1-yl)propanoyl chloride CAS 1706435-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706435-20-2
Molecular FormulaC8H12ClNO2
Molecular Weight189.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Oxopiperidin-1-yl)propanoyl chloride CAS 1706435-20-2 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 3-(2-Oxopiperidin-1-yl)propanoyl chloride.

3-(2-Oxopiperidin-1-yl)propanoyl chloride (CAS 1706435-20-2) is a high-purity analytical reference standard with the molecular formula C8H12ClNO2 and a molecular weight of 189.64 g/mol.

Structurally, 3-(2-Oxopiperidin-1-yl)propanoyl chloride (C8H12ClNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 189.64 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 3-(2-Oxopiperidin-1-yl)propanoyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H12ClNO2
Molecular Weight189.64 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms1

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