2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile CAS 74873-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.74873-46-4
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile CAS 74873-46-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.34 g/mol gives 2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 74873-46-4), a certified reference material (molecular formula C17H17N3O, MW 279.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile 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 FormulaC17H17N3O
Molecular Weight279.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3

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