| CAS Number | 1820741-32-9 |
| Catalog Number | AG00I14P(AGN-PC-0WR4C8) |
| Chemical Name | 1-(2-(tert-Butyldimethylsilyloxy)propyl)-1H-imidazole-2-carbaldehyde |
| IUPAC Name | 1-[2-[tert-butyl(dimethyl)silyl]oxypropyl]imidazole-2-carbaldehyde |
| InChI | InChI=1S/C13H24N2O2Si/c1-11(17-18(5,6)13(2,3)4)9-15-8-7-14-12(15)10-16/h7-8,10-11H,9H2,1-6H3 |
| InChI Key | BLBAHRIMKXQSAO-UHFFFAOYSA-N |
| MDL Number | MFCD28369604 |
| Molecular Formula | C13H24N2O2Si |
| Molecular Weight | 268.4274 |
| SMILES | O=Cc1nccn1CC(O[Si](C(C)(C)C)(C)C)C |
| Synonyms | 1-(2-(tert-Butyldimethylsilyloxy)propyl)-1H-imidazole-2-carbaldehyde,
1820741-32-9,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.161g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.432g/mol |
| Monoisotopic Mass | 268.161g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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