{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine CAS 954257-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.954257-49-9
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine CAS 954257-49-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.32 g/mol gives {2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine (CAS 954257-49-9), a certified reference material (molecular formula C15H17N3, MW 239.32 g/mol) for analytical method development and quality control.

Structurally, {2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine (C15H17N3) 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 239.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 {2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl}methanamine 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 FormulaC15H17N3
Molecular Weight239.32 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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