Fmoc-D-Tyr(tBu)-OPfp CAS 403601-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.403601-79-6
Molecular FormulaC34H28F5NO5
Molecular Weight625.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-D-Tyr(tBu)-OPfp CAS 403601-79-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 625.58 g/mol gives Fmoc-D-Tyr(tBu)-OPfp distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fmoc-D-Tyr(tBu)-OPfp (CAS 403601-79-6) is a high-purity analytical reference standard with the molecular formula C34H28F5NO5 and a molecular weight of 625.58 g/mol.

Structurally, Fmoc-D-Tyr(tBu)-OPfp (C34H28F5NO5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 625.58 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-D-Tyr(tBu)-OPfp 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 FormulaC34H28F5NO5
Molecular Weight625.58 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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