270263-07-5 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-furanyl)butanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(furan-2-yl)butanoic acid A818858 CAS 270263-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.270263-07-5
Molecular FormulaC23H21NO5
Molecular Weight391.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

270263-07-5
3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-furanyl)butanoic acid
3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(furan-2-yl)butanoic acid
A818858 CAS 270263-07-5 chemical structure

Description

The occurrence of 270263-07-5 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-furanyl)butanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(furan-2-yl)butanoic acid A818858 is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 270263-07-5 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-furanyl)butanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(furan-2-yl)butanoic acid A818858 (CAS 270263-07-5), a certified reference material (molecular formula C23H21NO5, MW 391.42 g/mol) for analytical method development and quality control.

Structurally, 270263-07-5 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-furanyl)butanoic acid 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(furan-2-yl)butanoic acid A818858 (C23H21NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 391.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC23H21NO5
Molecular Weight391.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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