Methyl (R)-2-(bis(tert-butoxycarbonyl)amino)-4-oxobutanoate CAS 1260595-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1260595-02-5
Molecular FormulaC15H25NO7
Molecular Weight331.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (R)-2-(bis(tert-butoxycarbonyl)amino)-4-oxobutanoate CAS 1260595-02-5 chemical structure

Description

CATO manufactures Methyl (R)-2-(bis(tert-butoxycarbonyl)amino)-4-oxobutanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Methyl (R)-2-(bis(tert-butoxycarbonyl)amino)-4-oxobutanoate (CAS 1260595-02-5), molecular formula C15H25NO7 and molecular weight 331.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl (R)-2-(bis(tert-butoxycarbonyl)amino)-4-oxobutanoate (C15H25NO7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC15H25NO7
Molecular Weight331.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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