2-((5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-N-(4-chlorophenyl)acetamide CAS 1207039-11-9
| CAS No. | 1207039-11-9 |
| Molecular Formula | C22H17BrClN3O2S |
| Molecular Weight | 502.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-N-(4-chlorophenyl)acetamide (CAS 1207039-11-9), molecular formula C22H17BrClN3O2S and molecular weight 502.81 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((5-(4-Bromophenyl)-1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-N-(4-chlorophenyl)acetamide (C22H17BrClN3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 502.81 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C22H17BrClN3O2S |
| Molecular Weight | 502.81 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
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Recommended Standards
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- 14568-97-9 1-(2-Chloroprop-2-en-1-yl)-4-methylbenzene DTXSID30608391 (CAS 14568-97-9)
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- (E)-Hexadec-2-enoic acid (CAS 929-79-3)
- Iridium, bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](4′-methyl[2,2′-bipyridine]-4-carboxylato-κN1,κN1′)- (CAS 1250262-19-1)
- (3-(Phenanthren-9-yl)phenyl)boronic acid (CAS 1096686-52-0)
- 3-Hydroxy-2-(5-nitro-2-oxopyridin-1(2H)-yl)propyl 4-chlorobenzoate (CAS 400076-76-8)
- 4-{[(2-methoxyethyl)amino]methyl}benzonitrile hydrochloride (CAS 1251923-40-6)
- N-(2-((2-Aminoethyl)(cyclopropyl)amino)cyclohexyl)acetamide (CAS 1353974-65-8)
- Liraglutide(5-31)TFA Salt (CAS CATO-C4X-19924)
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