2,3-Dihydro-1H-benzo[de]isoquinolin-6-amine CAS 393516-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.393516-81-9
Molecular FormulaC13H14N2
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-1H-benzo[de]isoquinolin-6-amine CAS 393516-81-9 chemical structure

Description

The occurrence of 2,3-Dihydro-1H-benzo[de]isoquinolin-6-amine 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.

2,3-Dihydro-1H-benzo[de]isoquinolin-6-amine (CAS 393516-81-9), molecular formula C13H14N2 and molecular weight 198.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H14N2, 2,3-Dihydro-1H-benzo[de]isoquinolin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Dihydro-1H-benzo[de]isoquinolin-6-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 FormulaC13H14N2
Molecular Weight198.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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