Boc-Ser(PO3Bzl2)-OH CAS 90013-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.90013-45-9
Molecular FormulaC22H28NO8P
Molecular Weight465.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boc-Ser(PO3Bzl2)-OH CAS 90013-45-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 465.43 g/mol gives Boc-Ser(PO3Bzl2)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Boc-Ser(PO3Bzl2)-OH (CAS 90013-45-9), molecular formula C22H28NO8P and molecular weight 465.43 g/mol, is a CATO reference standard with documented purity and traceability.

Boc-Ser(PO3Bzl2)-OH (C22H28NO8P) contains a flavonoid core, 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.

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.

As a certified reference material (CRM), Boc-Ser(PO3Bzl2)-OH meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H28NO8P
Molecular Weight465.43 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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