2-(3,3-Dimethylbutan-2-yl)-1-methyl-1H-imidazole CAS 746624-20-4
| CAS No. | 746624-20-4 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.26 g/mol gives 2-(3,3-Dimethylbutan-2-yl)-1-methyl-1H-imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3,3-Dimethylbutan-2-yl)-1-methyl-1H-imidazole (CAS 746624-20-4) is a high-purity analytical reference standard with the molecular formula C10H18N2 and a molecular weight of 166.26 g/mol.
The molecular framework of 2-(3,3-Dimethylbutan-2-yl)-1-methyl-1H-imidazole (C10H18N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-(3,3-Dimethylbutan-2-yl)-1-methyl-1H-imidazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Dimethylbutan Standards
- 3-(3,3-Dimethylbutan-2-yl)isoxazol-5-amine (CAS 344752-36-9)
- 5-(3,3-Dimethylbutan-2-yl)isoxazol-3-amine (CAS 344748-96-5)
- (3,3-Dimethylbutan-2-yl)benzene (CAS 19262-20-5)
- N-(3,3-dimethylbutan-2-yl)thietan-3-amine (CAS 1849226-73-8)
- (S)-5-(3,3-Dimethylbutan-2-yl)isoxazole (CAS 111504-55-3)
- 3-(3,3-Dimethylbutan-2-yl)isoxazole (CAS 92001-46-2)
- 2-(3,3-Dimethylbutan-2-ylidene)malononitrile (CAS 13017-53-3)
- benzyl(3,3-dimethylbutan-2-yl)amine (CAS 356518-60-0)
Recommended Standards
- 2-(2-Butyl-1H-pyrrol-1-yl)ethanamine (CAS 499200-69-0)
- 2,2,6,6-Tetramethylpiperidine-4-carbonitrile (CAS 67845-90-3)
- 2-(1-Ethyl-4-methyl-1H-pyrrol-2-yl)-N-methylethanamine (CAS 408507-54-0)
- 2,2-Dimethyl-1-(1-methyl-1H-pyrrol-2-yl)propan-1-amine (CAS 654683-82-6)
- 2-(5-Fluoro-1H-indol-1-yl)ethan-1-amine (CAS 169673-84-1)
- 1-[(2-fluorophenyl)methyl]imidazolidin-2-one 59023-05-1 (CAS 59023-05-1)
- 2-tert-Butyloxycarbonylaminomethyl-5-(3-chlorophenyl)-[1,3,4]oxadiazole (CAS 1053656-64-6)
- 6-Methoxychroman-3-amine (CAS 119755-63-4)
- 3-Amino-3-(3-aminophenyl)propan-1-ol (CAS 886364-14-3)
- tert-Butyl N-[(2-methylazetidin-2-yl)methyl]carbamate (CAS 1434142-23-0)
- 2-(3,4-Dihydroisoquinolin-2(1h)-yl)propanoic acid (CAS 938350-35-7)
- 2-Bromo-N-(2-methoxyphenyl)propanamide (CAS 3351-93-7)
- 3-Chloro-4,5-dimethoxyphenylboronic acid (CAS 1701449-18-4)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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