2-[N-[2-(Fmoc-amino)ethyl]-2-[4-[[(benzhydryloxy)carbonyl]amino]-2-oxopyrimidin-1(2H)-yl]acetamido]acetic Acid CAS 186046-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.186046-81-1
Molecular FormulaC39H35N5O8
Molecular Weight701.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[N-[2-(Fmoc-amino)ethyl]-2-[4-[[(benzhydryloxy)carbonyl]amino]-2-oxopyrimidin-1(2H)-yl]acetamido]acetic Acid CAS 186046-81-1 chemical structure

Description

2-[N-[2-(Fmoc-amino)ethyl]-2-[4-[[(benzhydryloxy)carbonyl]amino]-2-oxopyrimidin-1(2H)-yl]acetamido]acetic Acid (CAS 186046-81-1), molecular formula C39H35N5O8 and molecular weight 701.72 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[N-[2-(Fmoc-amino)ethyl]-2-[4-[[(benzhydryloxy)carbonyl]amino]-2-oxopyrimidin-1(2H)-yl]acetamido]acetic Acid (C39H35N5O8) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.

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), 2-[N-[2-(Fmoc-amino)ethyl]-2-[4-[[(benzhydryloxy)carbonyl]amino]-2-oxopyrimidin-1(2H)-yl]acetamido]acetic Acid 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 FormulaC39H35N5O8
Molecular Weight701.72 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms5

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