2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,6-methoxy-8,8-dimethyl- 6054-10-0 CAS 6054-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6054-10-0
Molecular FormulaC15H14O4
Molecular Weight258.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,6-methoxy-8,8-dimethyl- 6054-10-0 CAS 6054-10-0 chemical structure

Description

The occurrence of 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,6-methoxy-8,8-dimethyl- 6054-10-0 is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,6-methoxy-8,8-dimethyl- 6054-10-0 (CAS 6054-10-0), a certified reference material (molecular formula C15H14O4, MW 258.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H14O4, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,6-methoxy-8,8-dimethyl- 6054-10-0 contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.27 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.

CATO manufactures 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one,6-methoxy-8,8-dimethyl- 6054-10-0 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 FormulaC15H14O4
Molecular Weight258.27 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

Recommended Standards

Why CATO?