| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 12 | Yes |
Popular Name: H-D-Pro-Otbu H-D-Pro-Otbu
Find On: PubMed — Wikipedia — Google
CAS Numbers: 113131-45-6 , 184719-80-0 , 256478-96-3 , 2812-46-6 , 5497-76-7 , 90071-62-8
(R)-tert-Butyl pyrrolidine-2-carboxylate
(R)-tert-Butyl pyrrolidine-2-carboxylate hydrochloride
(S)-tert-Butyl pyrrolidine-2-carboxylate
D-Proline tert-Butyl Ester Hydrochloride
D-Prolinetert-ButylEsterHydrochloride
L-Proline tert-butyl ester hydrochloride
L-Proline tert-butyl ester, 98%
L-Proline-t-Butylester Hydrochloride [5497-76-7]; (H-Pro-OtBu.HCl)
L-PROLINE-t-BUTYLESTER HYDROCHLORIDE; [5497-76-7]
tert-butyl (2R)-pyrrolidine-2-carboxylate
tert-butyl (2R)-pyrrolidine-2-carboxylate hydrochloride
tert-butyl (2S)-pyrrolidine-2-carboxylate
tert-butyl pyrrolidine-2-carboxylate
| 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) | 1.54 | 4.6 | -35.4 | 2 | 3 | 1 | 43 | 172.248 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110-112°C | Indofine |
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| MP | 139 - 141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% min | APIChem |
