| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 3-N-Cbz-aminopyrrolidine 3-N-Cbz-aminopyrrolidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115551-46-7 , 115922-27-1 , 1217631-74-7 , 1217631-74-7, 176970-12-0 , 176970-12-0 , 553672-38-1 , 879275-77-1 , [115551-46-7] , [176970-12-0] , [553672-38-1]
(S)-3-N-Cbz-aminopyrrolidine HCl
(S)-3-N-Cbz-Aminopyrrolidine hydrochloride
(S)-Benzyl pyrrolidin-3-ylcarbamate hydrochloride
(S)-Pyrrolidin-3-yl-carbamic acid benzyl ester
(S)-Pyrrolidin-3-yl-carbamic acid benzyl ester hydrochloride
(S)-Pyrrolidin-3-yl-carbamicacidbenzylesterhydrochloride
3-(Benzyloxycarbonylamino)pyrrolidine
3-N-Cbz-aminopyrrolidine hydrochloride
benzyl N-(pyrrolidin-3-yl)carbamate
Benzyl pyrrolidin-3-ylcarbamate hydrochloride
Benzylpyrrolidin-3-ylcarbamatehydrochloride
| 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) | 3.25 | 3.66 | -43.51 | 3 | 4 | 1 | 55 | 221.28 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
