| CAS Number | 1891074-65-9 |
| Catalog Number | AG01DTV2(AGN-PC-3H45CI) |
| Chemical Name | 7-tert-butyl 2-ethyl 8-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate |
| IUPAC Name | 7-O-tert-butyl 2-O-ethyl 8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate |
| InChI | InChI=1S/C15H23N3O4/c1-6-21-13(19)11-9-17-7-8-18(10(2)12(17)16-11)14(20)22-15(3,4)5/h9-10H,6-8H2,1-5H3 |
| InChI Key | IBOFZLMGWVUNFQ-UHFFFAOYSA-N |
| MDL Number | MFCD28390429 |
| Molecular Formula | C15H23N3O4 |
| Molecular Weight | 309.3608 |
| SMILES | CCOC(=O)c1cn2CCN(C(C)c2n1)C(=O)OC(C)(C)C |
| Synonyms | 7-Tert-Butyl 2-Ethyl 8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-2,7(8H)-Dicarboxylate,
1891074-65-9,
CS-0039854,
7-(tert-Butyl) 2-ethyl 8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate,
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| Complexity | 435 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.169g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.366g/mol |
| Monoisotopic Mass | 309.169g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 73.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
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