(4R)-Fmoc-4-phenoxy-L-proline CAS 1313390-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1313390-76-9
Molecular FormulaC26H23NO5
Molecular Weight429.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4R)-Fmoc-4-phenoxy-L-proline CAS 1313390-76-9 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.

(4R)-Fmoc-4-phenoxy-L-proline (CAS 1313390-76-9) is a high-purity analytical reference standard with the molecular formula C26H23NO5 and a molecular weight of 429.46 g/mol.

Based on its molecular formula C26H23NO5, (4R)-Fmoc-4-phenoxy-L-proline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 429.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (4R)-Fmoc-4-phenoxy-L-proline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC26H23NO5
Molecular Weight429.46 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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