(1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)methanol CAS 615279-87-3
| CAS No. | 615279-87-3 |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 615279-87-3), molecular formula C18H20N2O2 and molecular weight 296.36 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H20N2O2, (1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)methanol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.36 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.
CATO manufactures (1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)methanol 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 | C18H20N2O2 |
| Molecular Weight | 296.36 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Phenoxybutyl Standards
- 2-((4-Phenoxybutyl)thio)-1H-benzo[d]imidazole (CAS 110143-83-4)
- N-(2-Phenoxybutyl)-1-naphthalenamine (CAS 1040688-24-1)
- 1-(1-(4-Phenoxybutyl)-1H-benzo[d]imidazol-2-yl)ethan-1-ol (CAS 615279-95-3)
- 2-(((4-Phenoxybutyl)thio)methyl)-1H-benzo[d]imidazole (CAS 867041-76-7)
- [(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-(3-(p-Tolyloxy)propyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 615279-85-1)
- (2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone (CAS 2892-41-3)
- (1-(2-(3,5-Dimethylphenoxy)ethyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 871547-15-8)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 786699-15-8)
- Dnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 (CAS 121282-17-5)
- 2-(7-Methyl-3-oxoisobenzofuran-1(3H)-ylidene)acetonitrile (CAS 58138-77-5)
- 1-(3-Bromo-4-methoxyphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1039867-83-8)
- (3-Acetamido-2,6-dichlorophenyl)boronic acid (CAS 851756-58-6)
- 2-(2-(Difluoromethyl)phenyl)acetic acid (CAS 1000517-62-3)
- 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-[2,6]naphthyridin]-1'-one (CAS 2851437-76-6)
- 3-Fluoro-5-(pyridin-3-yloxy)aniline, 97% (CAS 791644-59-2)
- Sialyl Lewis X, Methyl Glycoside (CAS 141612-87-5)
- (4-(Tert-butyl)phenyl)(4-(ethylthio)phenyl)methanone (CAS 951885-59-9)
- [5-31]-Semaglutide (CAS CATO-C4X-2226263)
Why CATO?
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