2-Amino-4-(3-methoxyphenyl)-4h-benzo[h]chromene-3-carbonitrile CAS 149550-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.149550-57-2
Molecular FormulaC21H16N2O2
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(3-methoxyphenyl)-4h-benzo[h]chromene-3-carbonitrile CAS 149550-57-2 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.

2-Amino-4-(3-methoxyphenyl)-4h-benzo[h]chromene-3-carbonitrile (CAS 149550-57-2) is a high-purity analytical reference standard with the molecular formula C21H16N2O2 and a molecular weight of 328.36 g/mol.

The molecular framework of 2-Amino-4-(3-methoxyphenyl)-4h-benzo[h]chromene-3-carbonitrile (C21H16N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-Amino-4-(3-methoxyphenyl)-4h-benzo[h]chromene-3-carbonitrile 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 FormulaC21H16N2O2
Molecular Weight328.36 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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