| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | Yes |
Popular Name: Z-HYP-OH Z-HYP-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 130930-25-5 , 13504-85-3 , 13504-86-4 , 313706-21-7 , 73004-31-6 , 91958-67-7 , [13504-85-3]
(2R,4R)-Carbobenzoxy-4-hydroxypyrrolidine-2-carboxylic-acid
(2S,4R)-1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
(2s,4s)-1-(benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylicacid
(S)-1-Cbz-4-hydroxy-2-pyrrolidinecarboxylic acid
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
N-Benzyloxycarbonyl-4-hydroxy-L-proline
N-Benzyloxycarbonyl-4-hydroxy-L-proline, 99%
| 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 | -2.33 | -60.81 | 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+% | Matrix Scientific |
| Purity | >99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
