4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]-quinoline CAS 1164528-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1164528-57-7
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]-quinoline CAS 1164528-57-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]-quinoline.

CATO supplies 4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]-quinoline (CAS 1164528-57-7), a certified reference material (molecular formula C15H15NO2, MW 241.29 g/mol) for analytical method development and quality control.

4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]-quinoline (C15H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 4-Furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]-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 FormulaC15H15NO2
Molecular Weight241.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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