3-(4-(Bis(2-chloroethyl)amino)benzylidene)-5-(2,5-diethoxyphenyl)furan-2(3H)-one CAS 6797-84-8
| CAS No. | 6797-84-8 |
| Molecular Formula | C30H40N15O25P5 |
| Molecular Weight | 1165.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(4-(Bis(2-chloroethyl)amino)benzylidene)-5-(2,5-diethoxyphenyl)furan-2(3H)-one (CAS 6797-84-8), molecular formula C30H40N15O25P5 and molecular weight 1165.59 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(4-(Bis(2-chloroethyl)amino)benzylidene)-5-(2,5-diethoxyphenyl)furan-2(3H)-one (C30H40N15O25P5) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C30H40N15O25P5 |
| Molecular Weight | 1165.59 g/mol |
| 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) | 18.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 15 |
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Recommended Standards
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- 1,1'-Binaphthalene-2,2'-diylbis{dis[3,5-dis(trifluoromethyl)phenyl]phosphine} (CAS 820978-66-3)
- 2-[3-Methyl-2-(methylimino)-4-oxo-1,3-thiazolan-5-yl]acetic acid (CAS 41306-29-0)
- 2-(3-Fluoro-4-methylphenyl)-2-oxoacetic acid (CAS 890097-96-8)
- 1,4-Bis(2-(benzo[d][1,3]dioxol-5-ylmethylene)hydrazinyl)phthalazine (CAS 27704-20-7)
- (3R)-1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid 2034166-35-1 (CAS 2034166-35-1)
- 5-Fluoropiperidin-3-ol (CAS 1934860-71-5)
- 2-Nitro-5-(trifluoromethyl)phenol (CAS 402-17-5)
- [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol (CAS 74458-65-4)
- (3R)-3-(Trifluoromethyl)piperidine (CAS 1282530-77-1)
- (4-Methoxyphenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate (CAS 338413-61-9)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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