Benzo[g]pteridine, riboflavin deriv. CAS 95985-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.95985-96-9
Molecular FormulaC23H34N4O6
Molecular Weight462.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[g]pteridine, riboflavin deriv. CAS 95985-96-9 chemical structure

Description

Benzo[g]pteridine, riboflavin deriv. (CAS 95985-96-9) is a high-purity analytical reference standard with the molecular formula C23H34N4O6 and a molecular weight of 462.54 g/mol.

The molecular framework of Benzo[g]pteridine, riboflavin deriv. (C23H34N4O6) is characterized by a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Benzo[g]pteridine, riboflavin deriv. under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H34N4O6
Molecular Weight462.54 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4

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