5,5'-(Ethane-1,1-diyl)bis(2-(1-(furan-2-yl)ethyl)furan) CAS 61093-47-8
| CAS No. | 61093-47-8 |
| Molecular Formula | C22H22O4 |
| Molecular Weight | 350.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5,5'-(Ethane-1,1-diyl)bis(2-(1-(furan-2-yl)ethyl)furan) is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5,5'-(Ethane-1,1-diyl)bis(2-(1-(furan-2-yl)ethyl)furan) (CAS 61093-47-8), a certified reference material (molecular formula C22H22O4, MW 350.41 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 5,5'-(Ethane-1,1-diyl)bis(2-(1-(furan-2-yl)ethyl)furan) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5,5'-(Ethane-1,1-diyl)bis(2-(1-(furan-2-yl)ethyl)furan) 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 Formula | C22H22O4 |
| Molecular Weight | 350.41 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
Related Ethane Standards
- 2,2'-(Ethane-1,2-diylbis(oxy))bis(isoindoline-1,3-dione) (CAS 6437-67-8)
- 3,3',3'',3'''-(Ethane-1,2-diylbis(azanetriyl))tetrapropanoic acid (CAS 13311-39-2)
- (Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) dihexanoate (CAS 25176-75-4)
- (Ethane-1,2-diylbis(oxy))bis(2-hydroxypropane-3,1-diyl) bis(2-methylacrylate) (CAS 68856-43-9)
- 5,5'-(Ethane-1,2-diyl)diisophthalic acid (CAS 1774401-34-1)
- 4,4'-((Ethane-1,2-diylbis(oxy))bis(carbonyl))dibenzoic acid (CAS 2225-05-0)
- 4,4'-(((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(oxy))dibenzaldehyde (CAS 111550-48-2)
- (Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) dibenzoate (CAS 120-56-9)
Recommended Standards
- 5-(1,2,2-Triphenylvinyl)furan-2-carbaldehyde (CAS 2230049-89-3)
- 5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carboxylic acid (CAS 5732-17-2)
- 4-Hydroxy-1-methyl-N-(p-tolyl)-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide (CAS 303987-79-3)
- 6,8-Dimethoxy-1-(2-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 860789-27-1)
- Tert-butyl 4-hydroxy-4-(4-methoxyphenyl)piperidine-1-carboxylate (CAS 302924-67-0)
- (E)-2-(2-Styryloxazol-5-yl)-1-(p-tolyl)ethanone (CAS 919778-76-0)
- (S)-5-Phenylmorpholin-3-one (CAS 1052209-96-7)
- Tert-Butyl 3-(Aminomethyl)-3-Fluoroazepane-1-Carboxylate (CAS 1784405-02-2)
- 3-(tert-Butyl)-5-(chloromethyl)pyridine (CAS 1256806-62-8)
- 9-Nitrofluorene (CAS 14544-96-8)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(tetrahydro-2H-pyran-2-yl)furan-2-yl)boronate (CAS 2223006-65-1)
- 1-(4-Tetrahydropyranyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole Hydrochloride (CAS 1434128-47-8)
- 1H,4H,5H,6H,7H,8H-Pyrrolo[3,2-c]azepine (CAS 50615-14-0)
- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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