(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(phenyl)methanone CAS 855644-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.855644-25-6
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(phenyl)methanone CAS 855644-25-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.31 g/mol gives (7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(phenyl)methanone (CAS 855644-25-6) is a high-purity analytical reference standard with the molecular formula C16H16N2O and a molecular weight of 252.31 g/mol.

(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(phenyl)methanone (C16H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)(phenyl)methanone 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 FormulaC16H16N2O
Molecular Weight252.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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