{[3-(4-bromophenoxy)propyl]sulfanyl}carbonitrile CAS 7494-06-6
| CAS No. | 7494-06-6 |
| Molecular Formula | C10H10BrNOS |
| Molecular Weight | 272.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, {[3-(4-bromophenoxy)propyl]sulfanyl}carbonitrile (C10H10BrNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 272.16 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
{[3-(4-bromophenoxy)propyl]sulfanyl}carbonitrile (CAS 7494-06-6) is a high-purity analytical reference standard with the molecular formula C10H10BrNOS and a molecular weight of 272.16 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 | C10H10BrNOS |
| Molecular Weight | 272.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (1-(2-Bromo-4-fluorophenyl)cyclopentyl)methanamine (CAS 1897035-52-7)
- 2-(4-Bromophenyl)-2-methylthiazolidin-4-one (CAS 309294-12-0)
- 1-(4-Bromo-3-fluorobenzyl)piperidine (CAS 1895990-45-0)
- 3-(5-Bromothiophen-2-yl)-N-cyclopropylacrylamide (CAS 930460-84-7)
- Methyl 5-fluoro-4-hydroxy-1H-indole-2-carboxylate (CAS 2092472-39-2)
- 2-(2-Phenyl-1,3-dioxan-5-yl)ethanol (CAS 227778-80-5)
- 2-{[(4-bromophenyl)methyl]sulfanyl}-5-[(morpholin-4-yl)methyl]-1,4-dihydropyrimidin-4-one (CAS 932379-69-6)
- Phenylhydrazinocarbodithioic Acid Ammonium Salt (CAS 18995-90-9)
- 2-bromophenyl 3-chloro-2,2-dimethylpropanoate (CAS 106141-11-1)
- n-Phenyl-3-[3-(phenylsulfamoyl)benzenesulfonyl]benzene-1-sulfonamide (CAS 300405-44-1)
- 3,4,5-Trifluorobenzonitrile (CAS 134227-45-5)
- 2-((Propylthio)methyl)furan-3-carboxylic acid (CAS 1156133-00-4)
- N-Nitroso Relebactam Impurity 51 (CAS CATO-C4X-214451)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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