Fmoc-a-amino-D-Gly(Boc)-OH (B-3585.0500) CAS 306773-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.306773-83-1
Molecular FormulaC22H24N2O6
Molecular Weight412.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fmoc-a-amino-D-Gly(Boc)-OH (B-3585.0500) CAS 306773-83-1 chemical structure

Description

As a certified reference material (CRM), Fmoc-a-amino-D-Gly(Boc)-OH (B-3585.0500) 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.

Fmoc-a-amino-D-Gly(Boc)-OH (B-3585.0500) (CAS 306773-83-1) is a high-purity analytical reference standard with the molecular formula C22H24N2O6 and a molecular weight of 412.44 g/mol.

Based on its molecular formula C22H24N2O6, Fmoc-a-amino-D-Gly(Boc)-OH (B-3585.0500) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC22H24N2O6
Molecular Weight412.44 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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