5-Butyl-4-((1E,3E,5E)-5-(5-butyl-8-methyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol-4(5H)-ylidene)penta-1,3-dien-1-yl)-8-methyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol CAS 1072415-52-1
| CAS No. | 1072415-52-1 |
| Molecular Formula | C41H43N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 5-Butyl-4-((1E,3E,5E)-5-(5-butyl-8-methyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol-4(5H)-ylidene)penta-1,3-dien-1-yl)-8-methyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 682.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
5-Butyl-4-((1E,3E,5E)-5-(5-butyl-8-methyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol-4(5H)-ylidene)penta-1,3-dien-1-yl)-8-methyl-7,8-dihydrobenzo[cd]furo[2,3-f]indol (CAS 1072415-52-1) is a high-purity analytical reference standard with the molecular formula C41H43N2O2BF4 and a molecular weight of 682.61 g/mol.
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 | C41H43N2O2 BF4 |
| Molecular Weight | 682.61 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- Sodium Ethyl-d5 Sulfate (CAS 1329611-05-3)
- N-(2-Aminophenyl)-N-(1-oxidopyridin-4-yl)urea (CAS 401628-36-2)
- 4-(2,4-Dichlorophenyl)-N,N-dimethyl-5-(phenylsulfonyl)pyrimidin-2-amine (CAS 339107-80-1)
- tert-Butyl (2R,5S)-5-ethyl-2-methylpiperazine-1-carboxylate (CAS 1932513-31-9)
- 3-Chloro-N-(3-ethynylphenyl)propanamide (CAS 1016879-24-5)
- 5-Isoxazolecarboxaldehyde,3-chloro- (CAS 220780-53-0)
- 2-((tert-Butoxycarbonyl)amino)-5-(trifluoromethyl)thiophene-3-carboxylic acid (CAS 1260667-04-6)
- N-((1-Hydroxycyclopentyl)methyl)-1-naphthamide (CAS 1235622-36-2)
- Oxfendazole Impurity C18 (CAS 69489-26-5)
- Semaglutide impurity 93 (CAS CATO-C4X-222693)
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