| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 15 | Yes |
Popular Name: 5-Boc-hexahydropyrrolo[3,4-b]pyrrole 5-Boc-hexahydropyrrolo[3,4-b]pyr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132414-81-4 , 180975-51-3 , 370882-39-6 , [132414-81-4] , [370882-39-6]
(3AR,6aR)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate
(3aR,6aR)-tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
(3aR,6aR)-Tert-butylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
(6aR)-tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
(cis)-5-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole
5-Boc-1H-Hexahydropyrrolo[3,4-b]pyrrole
5-N-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole
Cis-5-boc-1h-hexahydropyrrolo[3,4-b]pyrrole
hexahydro-pyrrolo[3,4-b]pyrrole-5-carboxylic acid tert-butyl ester
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester
| 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) | 1.51 | 3.96 | -49.01 | 2 | 4 | 1 | 46 | 213.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 11.74 | -47.62 | 1 | 5 | 1 | 46 | 384.544 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
