1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[g]isoquinoline hydrochloride CAS 3160-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3160-23-4
Molecular FormulaC13H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[g]isoquinoline hydrochloride CAS 3160-23-4 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 1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[g]isoquinoline hydrochloride.

CATO supplies 1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[g]isoquinoline hydrochloride (CAS 3160-23-4), a certified reference material (molecular formula C13H17NHCl, MW 223.74 g/mol) for analytical method development and quality control.

Structurally, 1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[g]isoquinoline hydrochloride (C13H17NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 223.74 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H17N HCl
Molecular Weight223.74 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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