Fmoc-Thr(PO(OBzl)OH)-OH CAS 175291-56-2

Purity >95%In StockPharmaceutical Standards
CAS No.175291-56-2
Molecular FormulaC26H26NO8P
Molecular Weight511.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-Thr(PO(OBzl)OH)-OH CAS 175291-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 511.46 g/mol gives Fmoc-Thr(PO(OBzl)OH)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fmoc-Thr(PO(OBzl)OH)-OH (CAS 175291-56-2), a certified reference material (molecular formula C26H26NO8P, MW 511.46 g/mol) for analytical method development and quality control.

Fmoc-Thr(PO(OBzl)OH)-OH (C26H26NO8P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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. 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-Thr(PO(OBzl)OH)-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.

Physical & Chemical Properties

Molecular FormulaC26H26NO8P
Molecular Weight511.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1

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