N-Fmoc-L-HomoPhe(4-NO2)-OH CAS 205182-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.205182-66-7
Molecular FormulaC25H22N2O6
Molecular Weight446.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Fmoc-L-HomoPhe(4-NO2)-OH CAS 205182-66-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Fmoc-L-HomoPhe(4-NO2)-OH.

N-Fmoc-L-HomoPhe(4-NO2)-OH (CAS 205182-66-7) is a high-purity analytical reference standard with the molecular formula C25H22N2O6 and a molecular weight of 446.45 g/mol.

The molecular framework of N-Fmoc-L-HomoPhe(4-NO2)-OH (C25H22N2O6) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), N-Fmoc-L-HomoPhe(4-NO2)-OH 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 FormulaC25H22N2O6
Molecular Weight446.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Nitrogen Atoms2

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