2-(((4-Phenoxybutyl)thio)methyl)-1H-benzo[d]imidazole CAS 867041-76-7
| CAS No. | 867041-76-7 |
| Molecular Formula | C18H20N2OS |
| Molecular Weight | 312.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(((4-Phenoxybutyl)thio)methyl)-1H-benzo[d]imidazole (CAS 867041-76-7), a certified reference material (molecular formula C18H20N2OS, MW 312.43 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H20N2OS, 2-(((4-Phenoxybutyl)thio)methyl)-1H-benzo[d]imidazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C18H20N2OS |
| Molecular Weight | 312.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenoxybutyl Standards
- 1-(1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 615279-95-3)
- 2-((4-Phenoxybutyl)thio)-1H-benzo[d]imidazole (CAS 110143-83-4)
- (1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 615279-87-3)
- N-(2-Phenoxybutyl)-1-naphthalenamine (CAS 1040688-24-1)
- [(4-Phenoxybutyl)sulfanyl]benzene (CAS 59950-11-7)
- 1-(4-Phenoxybutyl)-piperazine, 98% (CAS 92493-11-3)
- n-(4-Phenoxybutyl)cyclopropanamine (CAS 1225713-44-9)
- O-(4-Phenoxybutyl)hydroxylamine (CAS 54149-55-2)
Recommended Standards
- 1-Phenyl-3-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)thiourea (CAS 866150-34-7)
- 2-((2-(2,3-Dimethylphenoxy)ethyl)thio)-1-methyl-1H-benzo[d]imidazole (CAS 920117-98-2)
- 1-Bromo-4-(3-bromo-1-chloropropyl)benzene (CAS 33994-21-7)
- 2-((2-(2,5-Dimethylphenoxy)ethyl)thio)-1-methyl-1H-benzo[d]imidazole (CAS 919975-36-3)
- 4-Ethoxy-2,3-dihydro-1h-inden-1-one (CAS 1260017-55-7)
- [4-(1,3-thiazol-2-yl)phenyl]methanamine (CAS 672324-87-7)
- 5-(4-Chlorophenoxy)-N-(4-fluorophenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide (CAS 158712-64-2)
- Tinnevellin glucoside (CAS 80358-06-1)
- 3-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-1-benzoylazepan-2-one (CAS 326025-31-4)
- 1-Methyl-3-(4-(4-morpholino-6-(4-(3-(pyridin-3-yl)ureido)phenyl)-1,3,5-triazin-2-yl)phenyl)urea (CAS 1197165-45-9)
- [1-(2-ethoxyethyl)cyclopentyl]methanamine (CAS 1281229-10-4)
- 3-Chloro-2-(pyrrolidin-3-ylmethoxy)-5-(trifluoromethyl)pyridine hydrochloride (CAS 1417794-08-1)
- 5-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine (CAS 1457441-68-7)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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