1H,3H-Benzo[de]isoquinolin-2-ylamine CAS 42773-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.42773-02-4
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,3H-Benzo[de]isoquinolin-2-ylamine CAS 42773-02-4 chemical structure

Description

CATO manufactures 1H,3H-Benzo[de]isoquinolin-2-ylamine 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.

1H,3H-Benzo[de]isoquinolin-2-ylamine (CAS 42773-02-4) is a high-purity analytical reference standard with the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol.

Based on its molecular formula C12H12N2, 1H,3H-Benzo[de]isoquinolin-2-ylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H12N2
Molecular Weight184.24 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.)1969
Nitrogen Atoms2

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