4-(4-Methoxyphenyl)-4H-cyclopenta[c]cinnoline CAS 88584-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88584-91-2
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxyphenyl)-4H-cyclopenta[c]cinnoline CAS 88584-91-2 chemical structure

Description

The occurrence of 4-(4-Methoxyphenyl)-4H-cyclopenta[c]cinnoline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(4-Methoxyphenyl)-4H-cyclopenta[c]cinnoline (CAS 88584-91-2), a certified reference material (molecular formula C18H14N2O, MW 274.32 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(4-Methoxyphenyl)-4H-cyclopenta[c]cinnoline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.32 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(4-Methoxyphenyl)-4H-cyclopenta[c]cinnoline 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 FormulaC18H14N2O
Molecular Weight274.32 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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