(2S,4R)-N-Fmoc-4-difluoromethoxy-Pro-OH CAS 2382632-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2382632-22-4
Molecular FormulaC21H19F2NO5
Molecular Weight403.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-N-Fmoc-4-difluoromethoxy-Pro-OH CAS 2382632-22-4 chemical structure

Description

CATO manufactures (2S,4R)-N-Fmoc-4-difluoromethoxy-Pro-OH 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.

(2S,4R)-N-Fmoc-4-difluoromethoxy-Pro-OH (CAS 2382632-22-4) is a high-purity analytical reference standard with the molecular formula C21H19F2NO5 and a molecular weight of 403.38 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2S,4R)-N-Fmoc-4-difluoromethoxy-Pro-OH is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 403.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC21H19F2NO5
Molecular Weight403.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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