Tert-butyl 4-(prop-1-en-2-yl)piperidine-1-carboxylate CAS 1334493-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1334493-91-2
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(prop-1-en-2-yl)piperidine-1-carboxylate CAS 1334493-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.33 g/mol gives Tert-butyl 4-(prop-1-en-2-yl)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl 4-(prop-1-en-2-yl)piperidine-1-carboxylate (CAS 1334493-91-2), a certified reference material (molecular formula C13H23NO2, MW 225.33 g/mol) for analytical method development and quality control.

Tert-butyl 4-(prop-1-en-2-yl)piperidine-1-carboxylate (C13H23NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures Tert-butyl 4-(prop-1-en-2-yl)piperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H23NO2
Molecular Weight225.33 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.)1991
Nitrogen Atoms1

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