(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenyl-d CAS 856765-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.856765-76-9
Molecular Formula-
Molecular Weight268.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenyl-d CAS 856765-76-9 chemical structure

Description

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.

(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenyl-d (CAS 856765-76-9), molecular formula C15H16D5NO3 and molecular weight 268.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H16D5NO3, (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenyl-d contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.36 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.

CATO manufactures (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenyl-d 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.

Physical & Chemical Properties

Molecular FormulaC15H16D5NO3
Molecular Weight268.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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