N-[3-(4-{3-[(furan-2-yl)formamido]propoxy}phenoxy)propyl]furan-2-carboxamide CAS 860651-53-2
| CAS No. | 860651-53-2 |
| Molecular Formula | C22H24N2O6 |
| Molecular Weight | 412.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H24N2O6, N-[3-(4-{3-[(furan-2-yl)formamido]propoxy}phenoxy)propyl]furan-2-carboxamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-[3-(4-{3-[(furan-2-yl)formamido]propoxy}phenoxy)propyl]furan-2-carboxamide (CAS 860651-53-2), a certified reference material (molecular formula C22H24N2O6, MW 412.44 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H24N2O6 |
| Molecular Weight | 412.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(4-((4-(6-(Furan-2-yl)pyridazin-3-yl)piperazin-1-yl)sulfonyl)phenyl)ethan-1-one (CAS 946238-71-7)
- 1-[2-(5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetyl]-piperidine-4-carboxylic acid (CAS 735336-27-3)
- Furan-2-yl(4-((4-phenoxyphenyl)sulfonyl)piperazin-1-yl)methanone (CAS 670272-53-4)
- 4-(Furan-2-carbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one (CAS 371117-78-1)
- Methyl 4-(3-(furan-2-carbonyl)-4-hydroxy-5-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-pyrrol-2-yl)benzoate (CAS 618072-40-5)
- N-(Furan-2-ylmethyl)-2-((4-oxo-3-(p-tolyl)-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 686771-48-2)
- 5-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 691873-01-5)
- N-(1-(Furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethylbenzenesulfonamide (CAS 1005301-95-0)
Recommended Standards
- N,N'-Bis(4-sulfamoylphenyl)propanediamide (CAS 4354-82-9)
- Propane-2,2-diylbis(diphenylphosphane) (CAS 57585-26-9)
- N-(3-acetamidophenyl)-1-oxo-4-(p-tolyl)-1H-isochromene-3-carboxamide (CAS 697771-60-1)
- Valsartan Impurity 129 (CAS CATO-C4X-1057129)
- (S)-2-(2-Oxo-4-phenyloxazolidin-3-yl)acetyl chloride (CAS 99333-55-8)
- Ponfibrate - API Standards (CAS 53341-49-4)
- 5-Hydroxy-4-(4-hydroxyphenyl)isoquinolin-1(2H)-one (CAS 656234-46-7)
- Netupitant Impurity 49 (CAS CATO-C4X-122349)
- 1-(4-(Dimethylamino)piperidin-1-yl)ethanone hydrochloride (CAS 1956307-17-7)
- Acryloyl-L-proline (CAS 60460-30-2)
- 2-[1-(methoxymethyl)cyclobutyl]ethan-1-amine hydrochloride (CAS 1803610-37-8)
- (2E)-3-(1,5-Dimethyl-1H-pyrazol-4-yl)-acryloyl chloride 4631AE 512809-22-2 C8H9ClN2O (CAS 512809-22-2)
- Methyl 2-methyl-3-(5-methyl-1h-pyrazol-1-yl)-2-(methylamino)propanoate (CAS 1340510-38-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com