2-(tert-Butyldimethylsilyl)-1-methyl-1H-imidazole CAS 160425-48-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 160425-48-9 |
| Molecular Formula | C10H20N2Si |
| Molecular Weight | 196.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(tert-Butyldimethylsilyl)-1-methyl-1H-imidazole (CAS 160425-48-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C10H20N2Si. Molecular weight: 196.36 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C10H20N2Si |
| Molecular Weight | 196.36 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) | 2.0 |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 2 |
Related tert Standards
- 4-(tert-Butyldimethylsilyl)-5-methylisoxazole (CAS 109831-63-2)
- 5-(tert-Butyldimethylsilyl)-1-methyl-1H-1,2,4-triazole (CAS 142208-88-6)
- 4-((Tert-butyldimethylsilyl)oxy)-1H-pyrazole (CAS 226989-29-3)
- 2-((tert-Butyldimethylsilyl)oxy)ethanethiol (CAS 76855-57-7)
- 2-((tert-Butyldimethylsilyl)oxy)cyclobutan-1-one (CAS 143660-45-1)
- 3-[(tert-butyldimethylsilyl)oxy]cyclobutan-1-one (CAS 929913-18-8)
- 4-[(tert-butyldimethylsilyl)oxy]but-2-yn-1-ol (CAS 86120-46-9)
- 3-((Tert-butyldimethylsilyl)oxy)cyclobutan-1-amine (CAS 130369-38-9)
Recommended Standards
- Tert-butyl((1S,2S)-2-ethynylcyclopropoxy)dimethylsilane (CAS 155223-36-2)
- 2-[2-(trimethylsilyl)ethynyl]pyridin-4-amine (CAS 667932-22-1)
- Tert-butyl((1R,2S)-2-ethynylcyclopropoxy)dimethylsilane (CAS 155223-35-1)
- 2,6-Dibromo-3-methoxy-4-nitropyridine (CAS 2140305-69-5)
- 4-(2-Chlorophenoxy)piperidine (CAS 245057-65-2)
- Azetidin-3-yl 3-methylbutanoate (CAS 1219948-57-8)
- (4-Fluoro-3-(methylthio)phenyl)boronic acid (CAS 1451392-39-4)
- 1-Isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene (CAS 16729-01-4)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (6-methylpiperazin-2-yl)boronate (CAS 2223003-28-7)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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