1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate CAS 85908-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85908-96-9
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one
2-oxopiperidine-1-carboxylic acid tert-butyl ester
85908-96-9
CHEBI:59556
N-(tert-butoxycarbonyl)piperidin-2-one
N-tert-butoxycarbonyl-delta-valerolactam
tert-butyl 2-oxopiperidine-1-carboxylate CAS 85908-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.25 g/mol gives 1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate (CAS 85908-96-9), molecular formula C10H17NO3 and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.

1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate (C10H17NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

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.

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 FormulaC10H17NO3
Molecular Weight199.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1981
Nitrogen Atoms1

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