2-Amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile CAS 861208-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.861208-25-5
Molecular FormulaC20H13FN2O
Molecular Weight316.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile CAS 861208-25-5 chemical structure

Description

2-Amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile (CAS 861208-25-5) is a high-purity analytical reference standard with the molecular formula C20H13FN2O and a molecular weight of 316.33 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 2-Amino-4-(4-fluorophenyl)-4H-benzo[g]chromene-3-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H13FN2O
Molecular Weight316.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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