Tert-butyl (E)-2-(prop-1-en-1-yl)pyrrolidine-1-carboxylate CAS 664364-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.664364-30-1
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (E)-2-(prop-1-en-1-yl)pyrrolidine-1-carboxylate CAS 664364-30-1 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 Tert-butyl (E)-2-(prop-1-en-1-yl)pyrrolidine-1-carboxylate.

Tert-butyl (E)-2-(prop-1-en-1-yl)pyrrolidine-1-carboxylate (CAS 664364-30-1), molecular formula C12H21NO2 and molecular weight 211.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tert-butyl (E)-2-(prop-1-en-1-yl)pyrrolidine-1-carboxylate (C12H21NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. 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.

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 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.)1985
Nitrogen Atoms1

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