(E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one CAS 1107035-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1107035-71-1
Molecular FormulaC11H10ClF3N2O
Molecular Weight278.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one CAS 1107035-71-1 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.

(E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1107035-71-1) is a high-purity analytical reference standard with the molecular formula C11H10ClF3N2O and a molecular weight of 278.66 g/mol.

Structurally, (E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one (C11H10ClF3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 278.66 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (E)-1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one 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 FormulaC11H10ClF3N2O
Molecular Weight278.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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