34469-63-1 Flavin mononucleotide semiquinone Riboflavin 5'-(dihydrogen phosphate), radical ion(1-) Fmn semiquinone CAS 34469-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.34469-63-1
Molecular FormulaC17H21N4O9P
Molecular Weight456.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

34469-63-1
Flavin mononucleotide semiquinone
Riboflavin 5'-(dihydrogen phosphate), radical ion(1-)
Fmn semiquinone CAS 34469-63-1 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.

34469-63-1 Flavin mononucleotide semiquinone Riboflavin 5'-(dihydrogen phosphate), radical ion(1-) Fmn semiquinone (CAS 34469-63-1) is a high-purity analytical reference standard with the molecular formula C17H21N4O9P and a molecular weight of 456.34 g/mol.

Based on its molecular formula C17H21N4O9P, 34469-63-1 Flavin mononucleotide semiquinone Riboflavin 5'-(dihydrogen phosphate), radical ion(1-) Fmn semiquinone contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 456.34 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 FormulaC17H21N4O9P
Molecular Weight456.34 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms4

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