2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline] CAS 1579959-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1579959-01-5
Molecular FormulaC12H21N
Molecular Weight179.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline] CAS 1579959-01-5 chemical structure

Description

2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline] (CAS 1579959-01-5) is a high-purity analytical reference standard with the molecular formula C12H21N and a molecular weight of 179.30 g/mol.

The molecular framework of 2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline] (C12H21N) is characterized by a nitrile group. 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.

As a certified reference material (CRM), 2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline] meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H21N
Molecular Weight179.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Nitrogen Atoms1

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