2-Benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride CAS 37481-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.37481-69-9
Molecular FormulaC16H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride CAS 37481-69-9 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 2-Benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride.

2-Benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride (CAS 37481-69-9) is a high-purity analytical reference standard with the molecular formula C16H15NOHCl and a molecular weight of 273.76 g/mol.

Based on its molecular formula C16H15NOHCl, 2-Benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.76 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-Benzyl-2,3-dihydro-4(1H)-isoquinolinone hydrochloride 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 FormulaC16H15NO HCl
Molecular Weight273.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms1

Related Benzyl Standards

Recommended Standards

Why CATO?