4-(1H-Imidazol-5-yl)-1,2,3,6-tetrahydropyridine CAS 273218-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.273218-94-3
Molecular FormulaC8H11N3
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-Imidazol-5-yl)-1,2,3,6-tetrahydropyridine CAS 273218-94-3 chemical structure

Description

The occurrence of 4-(1H-Imidazol-5-yl)-1,2,3,6-tetrahydropyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(1H-Imidazol-5-yl)-1,2,3,6-tetrahydropyridine (CAS 273218-94-3), molecular formula C8H11N3 and molecular weight 149.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(1H-Imidazol-5-yl)-1,2,3,6-tetrahydropyridine (C8H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 149.19 g/mol, it falls into the low-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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H11N3
Molecular Weight149.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

Related H Standards

Recommended Standards

Why CATO?