4-(4H-Cyclopenta[c]cinnolin-4-yl)-N,N-dimethylaniline CAS 88584-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88584-90-1
Molecular FormulaC19H17N3
Molecular Weight287.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4H-Cyclopenta[c]cinnolin-4-yl)-N,N-dimethylaniline CAS 88584-90-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.36 g/mol gives 4-(4H-Cyclopenta[c]cinnolin-4-yl)-N,N-dimethylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4H-Cyclopenta[c]cinnolin-4-yl)-N,N-dimethylaniline (CAS 88584-90-1), molecular formula C19H17N3 and molecular weight 287.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H17N3, 4-(4H-Cyclopenta[c]cinnolin-4-yl)-N,N-dimethylaniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-(4H-Cyclopenta[c]cinnolin-4-yl)-N,N-dimethylaniline 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.

Physical & Chemical Properties

Molecular FormulaC19H17N3
Molecular Weight287.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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