(S)-tert-Butyl allyl(3-methyl-1-(pyrrolidin-1-yl)butan-2-yl)carbamate CAS 1416445-19-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1416445-19-6
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl allyl(3-methyl-1-(pyrrolidin-1-yl)butan-2-yl)carbamate CAS 1416445-19-6 chemical structure

Description

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.

CATO supplies (S)-tert-Butyl allyl(3-methyl-1-(pyrrolidin-1-yl)butan-2-yl)carbamate (CAS 1416445-19-6), a certified reference material (molecular formula C17H32N2O2, MW 296.45 g/mol) for analytical method development and quality control.

The molecular framework of (S)-tert-Butyl allyl(3-methyl-1-(pyrrolidin-1-yl)butan-2-yl)carbamate (C17H32N2O2) is characterized by an amide group, a carboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2

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