1-(Pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline CAS 28731-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.28731-40-0
Molecular FormulaC14H14N2
Molecular Weight210.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline CAS 28731-40-0 chemical structure

Description

CATO supplies 1-(Pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 28731-40-0), a certified reference material (molecular formula C14H14N2, MW 210.27 g/mol) for analytical method development and quality control.

Structurally, 1-(Pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline (C14H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 210.27 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).

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.

CATO manufactures 1-(Pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline 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 FormulaC14H14N2
Molecular Weight210.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2

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