67767-38-8 Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-3,7,8-trimethyl- CAS 67767-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.67767-38-8
Molecular FormulaC15H16N4O2
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

67767-38-8
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-3,7,8-trimethyl- CAS 67767-38-8 chemical structure

Description

CATO manufactures 67767-38-8 Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-3,7,8-trimethyl- 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.

CATO supplies 67767-38-8 Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-3,7,8-trimethyl- (CAS 67767-38-8), a certified reference material (molecular formula C15H16N4O2, MW 284.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H16N4O2, 67767-38-8 Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-3,7,8-trimethyl- contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H16N4O2
Molecular Weight284.31 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms4

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