3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide CAS 853312-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.853312-47-7
Molecular FormulaC21H20ClNO3
Molecular Weight369.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide CAS 853312-47-7 chemical structure

Description

3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (CAS 853312-47-7), molecular formula C21H20ClNO3 and molecular weight 369.84 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (C21H20ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 369.84 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide 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 FormulaC21H20ClNO3
Molecular Weight369.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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