(E)-3-(3-bromobenzylidene)-3,4,5,6-tetrahydropyridin-2-ol CAS 1824724-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1824724-31-3
Molecular FormulaC12H12BrNO
Molecular Weight266.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(3-bromobenzylidene)-3,4,5,6-tetrahydropyridin-2-ol CAS 1824724-31-3 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)-3-(3-bromobenzylidene)-3,4,5,6-tetrahydropyridin-2-ol (CAS 1824724-31-3), molecular formula C12H12BrNO and molecular weight 266.13 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-3-(3-bromobenzylidene)-3,4,5,6-tetrahydropyridin-2-ol (C12H12BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (E)-3-(3-bromobenzylidene)-3,4,5,6-tetrahydropyridin-2-ol 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 FormulaC12H12BrNO
Molecular Weight266.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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