4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine CAS 923248-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923248-28-6
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine CAS 923248-28-6 chemical structure

Description

The occurrence of 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine (CAS 923248-28-6), a certified reference material (molecular formula C14H19NO3, MW 249.31 g/mol) for analytical method development and quality control.

Structurally, 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine (C14H19NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 249.31 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-(2,4,6-trimethoxyphenyl)-1,2,3,6-tetrahydropyridine 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 FormulaC14H19NO3
Molecular Weight249.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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