| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | Yes |
Popular Name: Fmoc-Hyp-OH Fmoc-Hyp-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1361344-52-6 , 214852-45-6 , 88050-17-3 , 8850-17-3
"Fmoc-L-4-hydroxyproline, 98%"
(2S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
(2S, 4R)-1-FMOC-4-hydroxypyrrolidine-2-carboxylic acid
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
(2S,4R)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester,
Fmoc-(2S,4R)-(-)-4-hydroxypyrrolidine-2-carboxylic acid
fmoc-(2s,4s)-(-)-4-hydroxypyrrolidine-2-carboxylicacid
Fmoc-L-4-Hydroxyproline [88050-17-3]; (Fmoc-Hyp-OH (trans))
FMOC-L-4-HYDROXYPROLINE; [88050-17-3]
Fmoc-trans-4-hydroxy-L-proline
FMOCHYDROXYPYRROLIDINECARBOXYLICACI
N-alpha-(9-Fluorenylmethyloxycarbonyl)-trans-L-hydroxyproline
N-Fmoc-trans-4-hydroxy-L-proline
trans-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
| 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) | 0.81 | -2.12 | -63.45 | 1 | 6 | -1 | 89 | 352.366 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189-193 °C | Indofine |
| Melting_Point | 189-193? | Alfa-Aesar |
| MP | 189-193° | Oakwood Chemical |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
