tert-butyl (R)-(2-(((benzyloxy)carbonyl)amino)-2-phenylacetyl)glycinate CAS 439088-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.439088-73-0
Molecular FormulaC22H26N2O5
Molecular Weight398.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (R)-(2-(((benzyloxy)carbonyl)amino)-2-phenylacetyl)glycinate CAS 439088-73-0 chemical structure

Description

Structurally, tert-butyl (R)-(2-(((benzyloxy)carbonyl)amino)-2-phenylacetyl)glycinate (C22H26N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 398.45 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies tert-butyl (R)-(2-(((benzyloxy)carbonyl)amino)-2-phenylacetyl)glycinate (CAS 439088-73-0), a certified reference material (molecular formula C22H26N2O5, MW 398.45 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures tert-butyl (R)-(2-(((benzyloxy)carbonyl)amino)-2-phenylacetyl)glycinate 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 FormulaC22H26N2O5
Molecular Weight398.45 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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