1-Cyclopent-1-enyl-piperidine 1-cyclopentenylpiperidine 1614-92-2 CAS 1614-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1614-92-2
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopent-1-enyl-piperidine
1-cyclopentenylpiperidine
1614-92-2 CAS 1614-92-2 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 1-Cyclopent-1-enyl-piperidine 1-cyclopentenylpiperidine 1614-92-2.

CATO supplies 1-Cyclopent-1-enyl-piperidine 1-cyclopentenylpiperidine 1614-92-2 (CAS 1614-92-2), a certified reference material (molecular formula C10H17N, MW 151.25 g/mol) for analytical method development and quality control.

1-Cyclopent-1-enyl-piperidine 1-cyclopentenylpiperidine 1614-92-2 (C10H17N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H17N
Molecular Weight151.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1

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