(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate CAS 128811-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.128811-49-4
Molecular FormulaC17H23NO5
Molecular Weight321.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate CAS 128811-49-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.37 g/mol gives (R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate (CAS 128811-49-4), molecular formula C17H23NO5 and molecular weight 321.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate (C17H23NO5) is characterized by a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate 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 FormulaC17H23NO5
Molecular Weight321.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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