4-(Piperidin-1-yl)cyclohexane-1-carboxylic acid CAS 1082606-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1082606-40-3
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperidin-1-yl)cyclohexane-1-carboxylic acid CAS 1082606-40-3 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 4-(Piperidin-1-yl)cyclohexane-1-carboxylic acid.

4-(Piperidin-1-yl)cyclohexane-1-carboxylic acid (CAS 1082606-40-3) is a high-purity analytical reference standard with the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol.

Structurally, 4-(Piperidin-1-yl)cyclohexane-1-carboxylic acid (C12H21NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 211.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(Piperidin-1-yl)cyclohexane-1-carboxylic acid 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 FormulaC12H21NO2
Molecular Weight211.30 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms1

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