(S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PYRIDIN-4-YL-BUTYRIC ACID 273222-04-1 AB10040 CAS 273222-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.273222-04-1
Molecular FormulaC24H22N2O4
Molecular Weight402.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PYRIDIN-4-YL-BUTYRIC ACID
273222-04-1
AB10040 CAS 273222-04-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PYRIDIN-4-YL-BUTYRIC ACID 273222-04-1 AB10040 (CAS 273222-04-1) is a high-purity analytical reference standard with the molecular formula C24H22N2O4 and a molecular weight of 402.44 g/mol.

Based on its molecular formula C24H22N2O4, (S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-PYRIDIN-4-YL-BUTYRIC ACID 273222-04-1 AB10040 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 402.44 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.

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 FormulaC24H22N2O4
Molecular Weight402.44 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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