(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate CAS 147091-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.147091-71-2
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate CAS 147091-71-2 chemical structure

Description

(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate (CAS 147091-71-2), molecular formula C10H16N2O4 and molecular weight 228.25 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate (C10H16N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate 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.

Physical & Chemical Properties

Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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