N-alpha-fmoc-n-alpha-(2-fmoc-oxy-4-methoxybenzyl)-glycinepentafluorophenylester CAS 156126-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.156126-44-2
Molecular FormulaC46H32F5NO8
Molecular Weight821.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-alpha-fmoc-n-alpha-(2-fmoc-oxy-4-methoxybenzyl)-glycinepentafluorophenylester CAS 156126-44-2 chemical structure

Description

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

N-alpha-fmoc-n-alpha-(2-fmoc-oxy-4-methoxybenzyl)-glycinepentafluorophenylester (CAS 156126-44-2), molecular formula C46H32F5NO8 and molecular weight 821.74 g/mol, is a CATO reference standard with documented purity and traceability.

N-alpha-fmoc-n-alpha-(2-fmoc-oxy-4-methoxybenzyl)-glycinepentafluorophenylester (C46H32F5NO8) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-alpha-fmoc-n-alpha-(2-fmoc-oxy-4-methoxybenzyl)-glycinepentafluorophenylester 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 FormulaC46H32F5NO8
Molecular Weight821.74 g/mol
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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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