| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 25 | Yes |
Popular Name: Fmoc-Val-OH Fmoc-Val-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126727-02-4 , 129288-47-7 , 140663-39-4 , 68858-20-8 , 84624-17-9
(S)-(9H-Fluoren-9-yl)methyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoic acid
(S)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]valine
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid
9-FLUORENYLMETHOXYCARBONYL-L-VALINE
Fmoc-D-Valine [84624-17-9]; (Fmoc-D-Val-OH)
N-(9-Fluorenylmethoxycarbonyl)-L-valine
N-Fmoc-Val-OH (N-Fmoc-L-valine)
| 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) | 4.00 | 0.56 | -53.63 | 1 | 5 | -1 | 78 | 338.383 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 142-147? | Alfa-Aesar |
| Melting_Point | 142-147° | Alfa-Aesar |
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143-144 °C(lit.) | Indofine |
| MP | 143...145 | Enamine Building Blocks |
| MP | 145 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | 99% | APIChem |
