(2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-1H,2H-naphtho[2,1-b]furan-1-one CAS 338415-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-30-8
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-1H,2H-naphtho[2,1-b]furan-1-one CAS 338415-30-8 chemical structure

Description

(2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-1H,2H-naphtho[2,1-b]furan-1-one (CAS 338415-30-8), molecular formula C20H15NO3 and molecular weight 317.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-1H,2H-naphtho[2,1-b]furan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2Z)-2-{[(4-methoxyphenyl)amino]methylidene}-1H,2H-naphtho[2,1-b]furan-1-one 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 FormulaC20H15NO3
Molecular Weight317.34 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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