3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]amino]-3-cyclobutene-1,2-dione CAS 1323997-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1323997-08-5
Molecular FormulaC40H31F6N3O2
Molecular Weight699.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]amino]-3-cyclobutene-1,2-dione CAS 1323997-08-5 chemical structure

Description

3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]amino]-3-cyclobutene-1,2-dione (CAS 1323997-08-5) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C40H31F6N3O2. Molecular weight: 699.68 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC40H31F6N3O2
Molecular Weight699.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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