3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one CAS 187585-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.187585-11-1
Molecular FormulaC16H14N2O3
Molecular Weight282.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one CAS 187585-11-1 chemical structure

Description

CATO manufactures 3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one 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.

3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one (CAS 187585-11-1), molecular formula C16H14N2O3 and molecular weight 282.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one (C16H14N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC16H14N2O3
Molecular Weight282.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms2

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