1003599-68-5 Tri-O-benzyl Antibiotic FR 900098 Tri-O-benzyl FR 900098 Tri-O-benzyl P-[3-(acetylhydroxyamino)propyl]phosphonic Acid Tri-O-benzyl [3-(Acetylhydroxyamino)propyl]phosphonic Acid CAS 1003599-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1003599-68-5
Molecular FormulaC26H30NO5P
Molecular Weight467.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1003599-68-5
Tri-O-benzyl Antibiotic FR 900098
Tri-O-benzyl FR 900098
Tri-O-benzyl P-[3-(acetylhydroxyamino)propyl]phosphonic Acid
Tri-O-benzyl [3-(Acetylhydroxyamino)propyl]phosphonic Acid CAS 1003599-68-5 chemical structure

Description

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 supplies 1003599-68-5 Tri-O-benzyl Antibiotic FR 900098 Tri-O-benzyl FR 900098 Tri-O-benzyl P-[3-(acetylhydroxyamino)propyl]phosphonic Acid Tri-O-benzyl [3-(Acetylhydroxyamino)propyl]phosphonic Acid (CAS 1003599-68-5), a certified reference material (molecular formula C26H30NO5P, MW 467.49 g/mol) for analytical method development and quality control.

The molecular framework of 1003599-68-5 Tri-O-benzyl Antibiotic FR 900098 Tri-O-benzyl FR 900098 Tri-O-benzyl P-[3-(acetylhydroxyamino)propyl]phosphonic Acid Tri-O-benzyl [3-(Acetylhydroxyamino)propyl]phosphonic Acid (C26H30NO5P) is characterized by a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H30NO5P
Molecular Weight467.49 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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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