N-Fmoc-O-2-propen-1-yl-D-tyrosine CAS 204269-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.204269-35-2
Molecular FormulaC27H25NO5
Molecular Weight443.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Fmoc-O-2-propen-1-yl-D-tyrosine CAS 204269-35-2 chemical structure

Description

The occurrence of N-Fmoc-O-2-propen-1-yl-D-tyrosine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Fmoc-O-2-propen-1-yl-D-tyrosine (CAS 204269-35-2) is a high-purity analytical reference standard with the molecular formula C27H25NO5 and a molecular weight of 443.49 g/mol.

N-Fmoc-O-2-propen-1-yl-D-tyrosine (C27H25NO5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-Fmoc-O-2-propen-1-yl-D-tyrosine 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 FormulaC27H25NO5
Molecular Weight443.49 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Nitrogen Atoms1

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