N-Fmoc-5-((2-methyl-2-propanyl)oxy)-D-norvaline CAS 2349431-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2349431-74-7
Molecular FormulaC24H29NO5
Molecular Weight411.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Fmoc-5-((2-methyl-2-propanyl)oxy)-D-norvaline CAS 2349431-74-7 chemical structure

Description

The occurrence of N-Fmoc-5-((2-methyl-2-propanyl)oxy)-D-norvaline is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Fmoc-5-((2-methyl-2-propanyl)oxy)-D-norvaline (CAS 2349431-74-7) is a high-purity analytical reference standard with the molecular formula C24H29NO5 and a molecular weight of 411.49 g/mol.

The molecular framework of N-Fmoc-5-((2-methyl-2-propanyl)oxy)-D-norvaline (C24H29NO5) 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H29NO5
Molecular Weight411.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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