2,5-Bis(4-bromophenyl)furan CAS 36710-35-7
| CAS No. | 36710-35-7 |
| Molecular Formula | C16H10Br2O |
| Molecular Weight | 378.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 378.06 g/mol gives 2,5-Bis(4-bromophenyl)furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,5-Bis(4-bromophenyl)furan (CAS 36710-35-7), molecular formula C16H10Br2O and molecular weight 378.06 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 2,5-Bis(4-bromophenyl)furan is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.06 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.
CATO manufactures 2,5-Bis(4-bromophenyl)furan 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 | C16H10Br2O |
| Molecular Weight | 378.06 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Br-containing |
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- 3,5-Bis(4-bromophenyl)-1h-pyrazole (CAS 21399-30-4)
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- 4-((4-Bromophenyl)thio)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-30-6)
- 4-((4-Bromophenyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339010-88-7)
- N-(4-bromophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 247592-79-6)
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Recommended Standards
- (E)-3-(3,5-dibromo-2-butoxyphenyl)acrylic acid (CAS 937599-22-9)
- Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate (CAS 196597-75-8)
- N-(2,4-dibromophenyl)-2-morpholinoacetamide (CAS 866154-43-0)
- BDTO-2Br (CAS 196491-93-7)
- Ammonium oleate (CAS 544-60-5)
- tert-Butyl N-(6-chloro-2,4-diformylpyridin-3-yl)carbamate (CAS 2140305-89-9)
- 1,1'-(4-Methyl-1,3-phenylene)bis(3-(furan-2-ylmethyl)urea) (CAS 61190-76-9)
- Tert-butyl 4-hydroxy-4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxylate (CAS 871112-34-4)
- 2-(Aminomethyl)cyclohexanol (CAS 60659-10-1)
- 2-(4-Bromofuran-2-yl)-1,3-dioxolane (CAS 83953-42-8)
- Quinazoline 1-oxide (CAS 54145-20-9)
- 6-(furan-2-yl)pyridazine-3-thiol (CAS 184219-91-8)
- 1-(4-(Furan-3-yl)phenyl)ethan-1-one (CAS 867204-28-2)
- Endo-Ala35-Tirzepatide (CAS CATO-CPTD788687)
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