225655-10-7 N44B36Q2DK CJ-17493 UNII-N44B36Q2DK 3-Piperidinamine, N-(((1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl)methyl)-2-phenyl-, (2S,3S)- CAS 225655-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.225655-10-7
Molecular FormulaC24H29F3N2O2
Molecular Weight434.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

225655-10-7 N44B36Q2DK CJ-17493 UNII-N44B36Q2DK 3-Piperidinamine, N-(((1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl)methyl)-2-phenyl-, (2S,3S)- CAS 225655-10-7 chemical structure

Description

225655-10-7 N44B36Q2DK CJ-17493 UNII-N44B36Q2DK 3-Piperidinamine, N-(((1R)-3,4-dihydro-6-methoxy-1-methyl-1-(trifluoromethyl)-1H-2-benzopyran-7-yl)methyl)-2-phenyl-, (2S,3S)- (CAS 225655-10-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C24H29F3N2O2. Molecular weight: 434.49 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC24H29F3N2O2
Molecular Weight434.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021
Halogen ContentF-containing
Nitrogen Atoms2

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