6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine CAS 553679-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.553679-55-3
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine CAS 553679-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.29 g/mol gives 6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine (CAS 553679-55-3), molecular formula C14H15N3 and molecular weight 225.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-amine 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 FormulaC14H15N3
Molecular Weight225.29 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.)1984
Nitrogen Atoms3

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