| CAS Number | 2101207-00-3 |
| Catalog Number | AG01FS1M(AGN-PC-3H5PO2) |
| Chemical Name | 7-(tert-butyl) 2-methyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate |
| IUPAC Name | 7-O-tert-butyl 2-O-methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate |
| InChI | InChI=1S/C13H19N3O4/c1-13(2,3)20-12(18)16-6-5-15-7-9(11(17)19-4)14-10(15)8-16/h7H,5-6,8H2,1-4H3 |
| InChI Key | FLWATAIFHPZVOT-UHFFFAOYSA-N |
| MDL Number | MFCD31380943 |
| Molecular Formula | C13H19N3O4 |
| Molecular Weight | 281.3077 |
| SMILES | O=C(C1=CN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OC |
| Synonyms | 7-tert-Butyl 2-methyl 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate,
2101207-00-3,
SCHEMBL19609080,
KS-00000UCC,
AK688383,
DS-20193,
|
| Complexity | 394 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.137556g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.31g/mol |
| Monoisotopic Mass | 281.137556g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 73.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number