1-{naphtho[2,1-b]furan-2-yl}ethan-1-one CAS 49841-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.49841-22-7
Molecular FormulaC14H10O2
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{naphtho[2,1-b]furan-2-yl}ethan-1-one CAS 49841-22-7 chemical structure

Description

1-{naphtho[2,1-b]furan-2-yl}ethan-1-one (CAS 49841-22-7), molecular formula C14H10O2 and molecular weight 210.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-{naphtho[2,1-b]furan-2-yl}ethan-1-one (C14H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 210.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-{naphtho[2,1-b]furan-2-yl}ethan-1-one 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 FormulaC14H10O2
Molecular Weight210.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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