Furan-3-yl(3-(quinolin-8-yloxy)pyrrolidin-1-yl)methanone CAS 2034277-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2034277-05-7
Molecular FormulaC18H16N2O3
Molecular Weight308.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furan-3-yl(3-(quinolin-8-yloxy)pyrrolidin-1-yl)methanone CAS 2034277-05-7 chemical structure

Description

Furan-3-yl(3-(quinolin-8-yloxy)pyrrolidin-1-yl)methanone (CAS 2034277-05-7) is a high-purity analytical reference standard with the molecular formula C18H16N2O3 and a molecular weight of 308.33 g/mol.

Structurally, Furan-3-yl(3-(quinolin-8-yloxy)pyrrolidin-1-yl)methanone (C18H16N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 308.33 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Furan-3-yl(3-(quinolin-8-yloxy)pyrrolidin-1-yl)methanone 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 FormulaC18H16N2O3
Molecular Weight308.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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