| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 15 | Yes |
Popular Name: 2-Boc-hexahydropyrrolo[3,4-c]pyrrole 2-Boc-hexahydropyrrolo[3,4-c]pyr…
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CAS Numbers: 1187931-28-7 , 1251019-97-2 , 141449-85-6 , 250275-15-1 , [141449-85-6]
(3aS*,6aS*)-tert-Butylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
2-Boc-Hexahydro-Pyrrolo[3,4-C]Pyrrole
cis-2-Boc-hexahydropyrrolo[3,4-c]pyrrole
Hexahydro-pyrrolo(3,4-c)pyrrole-2-carboxylic acid tert-butyl ester
Hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylic acid tert-butyl ester
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester
tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.63 | -1.56 | -49.42 | 2 | 4 | 1 | 46 | 213.301 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 110 - 112 | KeyOrganics |
| MP | 29 - 31 | Enamine Building Blocks |
| MP | 29...31 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
