| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: L-1-N-Boc-Prolidinamide L-1-N-Boc-Prolidinamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35150-07-3 , 54503-10-5 , 70138-72-6 , N/A , [35150-07-3] , [54503-10-5] , [70138-72-6]
(R)-tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate
(S)-(-)-Boc-pro-NH2; L-1-N-Boc-prolinamide
(S)-N-BOC-Pyrrolidine-2-carboxamide
(S)-tert-Butyl 2-carbamoylpyrrolidine-1-carboxylate
BOC-L-PROLINE AMIDE; [35150-07-3]
Boc-L-Proline-Amide; (Boc-Pro-NH2)
tert-butyl 2-(aminocarbonyl)pyrrolidine-1-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) | 1.06 | 1.62 | -14.55 | 2 | 5 | 0 | 73 | 214.265 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104-105o C | Indofine |
| MP | 104-108 °C | Indofine |
| Melting_Point | 104-108? | Alfa-Aesar |
| MP | 105-109° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.