| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 19 | Yes |
Popular Name: (2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid (2S,4S)-1-((Benzyloxy)carbonyl)-…
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CAS Numbers: 130930-25-5 , 13504-85-3 , 13504-86-4 , 81806-47-5 , 91958-67-7 , [130930-25-5]
(2R,4R)-Carbobenzoxy-4-hydroxypyrrolidine-2-carboxylic-acid
(2S,4S)-1-(Benzyloxycarbonyl)-4-hydroxypyrrolidine 2-carboxylic acid dicyclohexylammonium salt
(2S,4S)-1-(Benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
(2s,4s)-1-(benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylicacid
(S)-1-Cbz-4-hydroxy-2-pyrrolidinecarboxylic acid
1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1-(phenylmethyl) ester, (2S,4S)-
1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
4-Hydroxy-Pyrrolidine-1,2-Dicarboxylic Acid 1-Benzyl Ester
BENZYLOXYCARBONYLHYDROXYPYRROLIDINECARBOXYLICACI
BENZYLOXYCARBONYLHYDROXYPYRROLIDINECARBOXYLICACIDDICYCLOHEXYLAMMONIUMSAL
N-Benzyloxycarbonyl-4-hydroxy-L-proline
| 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) | -0.95 | -2.57 | -61.12 | 1 | 6 | -1 | 89 | 264.257 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 104-107? | Alfa-Aesar |
| Melting_Point | 104-107° | Alfa-Aesar |
| MP | 109 - 111 | Enamine Building Blocks |
| MP | 109...111 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
