Benzyl 3-oxopropylcarbamate 3-[(Benzyloxycarbonyl)amino]propionaldehyde 3-[(Benzyloxycarbonyl)amino]-1-propanal 3-[(Carbobenzyloxy)amino]propionaldehyde 65564-05-8 CAS 65564-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65564-05-8
Molecular FormulaC11H19NO3
Molecular Weight213.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-oxopropylcarbamate 3-[(Benzyloxycarbonyl)amino]propionaldehyde 3-[(Benzyloxycarbonyl)amino]-1-propanal 3-[(Carbobenzyloxy)amino]propionaldehyde 65564-05-8 CAS 65564-05-8 chemical structure

Description

As a certified reference material (CRM), Benzyl 3-oxopropylcarbamate 3-[(Benzyloxycarbonyl)amino]propionaldehyde 3-[(Benzyloxycarbonyl)amino]-1-propanal 3-[(Carbobenzyloxy)amino]propionaldehyde 65564-05-8 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Benzyl 3-oxopropylcarbamate 3-[(Benzyloxycarbonyl)amino]propionaldehyde 3-[(Benzyloxycarbonyl)amino]-1-propanal 3-[(Carbobenzyloxy)amino]propionaldehyde 65564-05-8 (CAS 65564-05-8) is a high-purity analytical reference standard with the molecular formula C11H19NO3 and a molecular weight of 213.27 g/mol.

Based on its molecular formula C11H19NO3, Benzyl 3-oxopropylcarbamate 3-[(Benzyloxycarbonyl)amino]propionaldehyde 3-[(Benzyloxycarbonyl)amino]-1-propanal 3-[(Carbobenzyloxy)amino]propionaldehyde 65564-05-8 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H19NO3
Molecular Weight213.27 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 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.)1975
Nitrogen Atoms1

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