6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine CAS 937603-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.937603-85-5
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine CAS 937603-85-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine.

6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine (CAS 937603-85-5), 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-Dihydro-1(2H)-quinolinyl]-3-pyridinamine 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 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 6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine 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.)1987
Nitrogen Atoms3

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Why CATO?