Fmoc-2-amino-5-phenyl(2,6-Difluoro)-L-pentanoic acid CAS 2350135-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2350135-28-1
Molecular FormulaC26H23F2NO4
Molecular Weight451.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-2-amino-5-phenyl(2,6-Difluoro)-L-pentanoic acid CAS 2350135-28-1 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 Fmoc-2-amino-5-phenyl(2,6-Difluoro)-L-pentanoic acid.

Fmoc-2-amino-5-phenyl(2,6-Difluoro)-L-pentanoic acid (CAS 2350135-28-1) is a high-purity analytical reference standard with the molecular formula C26H23F2NO4 and a molecular weight of 451.46 g/mol.

The molecular framework of Fmoc-2-amino-5-phenyl(2,6-Difluoro)-L-pentanoic acid (C26H23F2NO4) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

CATO manufactures Fmoc-2-amino-5-phenyl(2,6-Difluoro)-L-pentanoic 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 FormulaC26H23F2NO4
Molecular Weight451.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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