(4,5-Dimethoxy-2-nitrophenyl)(furan-2-yl)methanone CAS 886493-85-2
| CAS No. | 886493-85-2 |
| Molecular Formula | C13H11NO6 |
| Molecular Weight | 277.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4,5-Dimethoxy-2-nitrophenyl)(furan-2-yl)methanone.
CATO supplies (4,5-Dimethoxy-2-nitrophenyl)(furan-2-yl)methanone (CAS 886493-85-2), a certified reference material (molecular formula C13H11NO6, MW 277.23 g/mol) for analytical method development and quality control.
The molecular framework of (4,5-Dimethoxy-2-nitrophenyl)(furan-2-yl)methanone (C13H11NO6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (4,5-Dimethoxy-2-nitrophenyl)(furan-2-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 Formula | C13H11NO6 |
| Molecular Weight | 277.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
- 4,6-Dimethoxy-N-(2-nitrophenyl)-1,3,5-triazin-2-amine (CAS 27315-30-6)
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- Ethyl 6,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 13436-14-1)
- (7,8-Dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetic acid (CAS 1573547-27-9)
- 1-Ethyl-6,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 32932-16-4)
Recommended Standards
- 3-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole (CAS 1799818-22-6)
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- 5-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole (CAS 1469989-51-2)
- (S)-2-(1,3-dioxoisoindolin-2-yl)pentanedioic acid (CAS 340-90-9)
- (S)-3-(6-bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 97444-12-7)
- Ethyl 4-{[1,1'-biphenyl]-4-yl}-2,4-dioxobutanoate (CAS 41350-17-8)
- 4-Amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide (CAS 328072-15-7)
- 1-Cyclopentyl-3-ethyl-6-(4-methoxybenzyl)-5,6-dihydro-1H-pyrazolo[3,4-c]pyridin-7(4H)-one (CAS 303752-11-6)
- rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl formate (CAS 1200-67-5)
- (1 <I> R </I> ,8 <I> S </I> ,9 <I> S </I>)-bicyclo\ [6.1.0] non-4-yn-9-ylmethanol (CAS 1263166-90-0)
- N1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethane-1,2-diamine (CAS 1010885-69-4)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N1,N1,N3,N3-tetramethylmalonamide (CAS 338406-79-4)
- (S)-2-((R)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)propanoic acid (CAS 16088-00-9)
- D-Asp15-Tirzepatide (CAS CATO-CPTD788919)
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