1-(1H-Imidazol-1-yl)-2-(4-iodobenzyl)-3,3-dimethylbutan-1-one CAS 89372-00-9
| CAS No. | 89372-00-9 |
| Molecular Formula | C16H19IN2O |
| Molecular Weight | 382.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 1-(1H-Imidazol-1-yl)-2-(4-iodobenzyl)-3,3-dimethylbutan-1-one 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.
1-(1H-Imidazol-1-yl)-2-(4-iodobenzyl)-3,3-dimethylbutan-1-one (CAS 89372-00-9), molecular formula C16H19IN2O and molecular weight 382.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(1H-Imidazol-1-yl)-2-(4-iodobenzyl)-3,3-dimethylbutan-1-one (C16H19IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 382.24 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C16H19IN2O |
| Molecular Weight | 382.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related H Standards
- 4-((1H-Imidazol-1-yl)methyl)-1-((4-bromophenyl)sulfonyl)piperidine (CAS 1396872-95-9)
- (4-((1H-Imidazol-1-yl)methyl)phenyl)(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (CAS 1323707-22-7)
- 6-(1H-Imidazol-1-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)pyridazine-3-carboxamide (CAS 1396883-60-5)
- 4-(1H-imidazol-1-yl)-3-nitro-N-(3-(trifluoromethyl)phenyl)benzamide (CAS 400079-12-1)
- 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-N-(tert-butyl)thiophene-2-sulfonamide (CAS 2089650-46-2)
- 4-[4-(1H-Imidazol-1-yl)phenyl]-2,6-di(pyridin-4-yl)pyridine (CAS 1848987-60-9)
- 4-((4-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)sulfonyl)-3,5-dimethylisoxazole (CAS 1172469-06-5)
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Recommended Standards
- (E)-N-(3,5-dichlorophenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide (CAS 329778-44-1)
- 1-Phenyl-1H-indole-2,3-dione 3-[N-(2,4-dichlorophenyl)hydrazone] (CAS 320422-15-9)
- (2Z)-3-[4-(2,4-Dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]-2-(pyridin-2-yl)prop-2-enenitrile (CAS 246022-15-1)
- 1-Phenyl-1H-indole-2,3-dione 3-[N-(3,4-dichlorophenyl)hydrazone] (CAS 303984-74-9)
- Phenyl Isocyanide Dichloride (CAS 622-44-6)
- (R)-3-(3-(Trifluoromethoxy)phenyl)piperazin-2-one (CAS 1228542-23-1)
- 5-Fluoroquinoline-8-carboxylic acid (CAS 926252-31-5)
- 2-(((3,5-Dichlorophenyl)amino)methylene)-5-isobutylcyclohexane-1,3-dione (CAS 1022007-76-6)
- 1-(Tert-butoxycarbonyl)-1-azaspiro[3.5]Nonane-7-carboxylic acid (CAS 2385828-29-3)
- 2-(4-Fluorophenoxy)-2-methylpropanamide (CAS 403-59-8)
- Butyl[(3,4-dimethoxyphenyl)methyl]amine (CAS 170115-42-1)
- (R)-N2,N2-Dimethylbutane-1,2-diamine dihydrochloride (CAS 1777812-75-5)
- Henicosan-11-ol (CAS 3381-26-8)
- Cyclolinopeptide B (CAS 193139-41-2)
Why CATO?
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