2-(tert-Butyl) 3a-Methyl tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate - CAS 1823265-38-8
Catalog: |
BB076711 |
Product Name: |
2-(tert-Butyl) 3a-Methyl tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate |
CAS: |
1823265-38-8 |
Synonyms: |
2-(tert-butyl) 3a-methyl tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate; 5-O-Tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate; 2-tert-Butyl3a-methylhexahydropyrrolo[3,4-c]pyrrole-2,3a(1H)-dicarboxylate; 2-tert-Butyl 3a-methyl hexahydropyrrolo[3,4-c]pyrrole-2,3a(1H)-dicarboxylate |
IUPAC Name: | 5-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate |
Description: | 2-(tert-Butyl) 3a-Methyl Tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxylate (cas# 1823265-38-8) is a useful research chemical. |
Molecular Weight: | 270.32 |
Molecular Formula: | C13H22N2O4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC2CNCC2(C1)C(=O)OC |
InChI: | InChI=1S/C13H22N2O4/c1-12(2,3)19-11(17)15-6-9-5-14-7-13(9,8-15)10(16)18-4/h9,14H,5-8H2,1-4H3 |
InChI Key: | IJSXTUMCGDQTGI-UHFFFAOYSA-N |
Solubility: | DMSO (Sparingly), Ethanol (Slightly), Methanol (Slightly) |
Appearance: | Off-White to Brown Thick Oil to Waxy Solid |
Storage: | 4°C, Inert atmosphere |
Complexity: | 391 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.15795719 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.15795719 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 67.9Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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