146803-47-6 Fmoc-D-Phe-aldehyde CAS 146803-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.146803-47-6
Molecular FormulaC24H21NO3
Molecular Weight371.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

146803-47-6
Fmoc-D-Phe-aldehyde CAS 146803-47-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.43 g/mol gives 146803-47-6 Fmoc-D-Phe-aldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

146803-47-6 Fmoc-D-Phe-aldehyde (CAS 146803-47-6) is a high-purity analytical reference standard with the molecular formula C24H21NO3 and a molecular weight of 371.43 g/mol.

146803-47-6 Fmoc-D-Phe-aldehyde (C24H21NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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).

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.

CATO manufactures 146803-47-6 Fmoc-D-Phe-aldehyde 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 FormulaC24H21NO3
Molecular Weight371.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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