4-(2-Chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine CAS 115900-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.115900-05-5
Molecular FormulaC12H14ClN
Molecular Weight207.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine CAS 115900-05-5 chemical structure

Description

The occurrence of 4-(2-Chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2-Chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine (CAS 115900-05-5), a certified reference material (molecular formula C12H14ClN, MW 207.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H14ClN, 4-(2-Chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-(2-Chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine 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 FormulaC12H14ClN
Molecular Weight207.70 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
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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