(E)-3-Dimethylamino-1-[4-(6-dimethylamino-4-trifluoro-methyl-pyridin-2-yl)-phenyl]-but-2-en-1-one CAS 1311283-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1311283-92-7
Molecular FormulaC20H22F3N3O
Molecular Weight377.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-Dimethylamino-1-[4-(6-dimethylamino-4-trifluoro-methyl-pyridin-2-yl)-phenyl]-but-2-en-1-one CAS 1311283-92-7 chemical structure

Description

Structurally, (E)-3-Dimethylamino-1-[4-(6-dimethylamino-4-trifluoro-methyl-pyridin-2-yl)-phenyl]-but-2-en-1-one (C20H22F3N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 377.40 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(E)-3-Dimethylamino-1-[4-(6-dimethylamino-4-trifluoro-methyl-pyridin-2-yl)-phenyl]-but-2-en-1-one (CAS 1311283-92-7) is a high-purity analytical reference standard with the molecular formula C20H22F3N3O and a molecular weight of 377.40 g/mol.

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

CATO manufactures (E)-3-Dimethylamino-1-[4-(6-dimethylamino-4-trifluoro-methyl-pyridin-2-yl)-phenyl]-but-2-en-1-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.

Physical & Chemical Properties

Molecular FormulaC20H22F3N3O
Molecular Weight377.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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