1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline CAS 105592-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.105592-81-2
Molecular FormulaC11H6Cl3N
Molecular Weight258.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline CAS 105592-81-2 chemical structure

Description

CATO manufactures 1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline 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.

1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline (CAS 105592-81-2), molecular formula C11H6Cl3N and molecular weight 258.53 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,1,4-Trichloro-1,2-dihydrocyclobuta[c]isoquinoline (C11H6Cl3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H6Cl3N
Molecular Weight258.53 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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