.alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- CAS 612-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.612-96-4
Molecular FormulaC15H27N
Molecular Weight221.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

.alpha.-Benzoquinoline
.alpha.-Phenylquinoline
2-Phenylquinoline
612-96-4
NSC-118137
NSC118137
Quinoline, 2-phenyl- CAS 612-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.38 g/mol gives .alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

.alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- (CAS 612-96-4) is a high-purity analytical reference standard with the molecular formula C15H27N and a molecular weight of 221.38 g/mol.

The molecular framework of .alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- (C15H27N) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), .alpha.-Benzoquinoline .alpha.-Phenylquinoline 2-Phenylquinoline 612-96-4 NSC-118137 NSC118137 Quinoline, 2-phenyl- 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 FormulaC15H27N
Molecular Weight221.38 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.)1957
Nitrogen Atoms1

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