(S)-Fmoc-2-amino-4-((3-benzyloxy)phenyl)butanoic acid CAS 2350643-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2350643-20-6
Molecular FormulaC32H29NO5
Molecular Weight507.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Fmoc-2-amino-4-((3-benzyloxy)phenyl)butanoic acid CAS 2350643-20-6 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.

CATO supplies (S)-Fmoc-2-amino-4-((3-benzyloxy)phenyl)butanoic acid (CAS 2350643-20-6), a certified reference material (molecular formula C32H29NO5, MW 507.58 g/mol) for analytical method development and quality control.

Structurally, (S)-Fmoc-2-amino-4-((3-benzyloxy)phenyl)butanoic acid (C32H29NO5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 507.58 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures (S)-Fmoc-2-amino-4-((3-benzyloxy)phenyl)butanoic acid 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 FormulaC32H29NO5
Molecular Weight507.58 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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