| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: FMOC-D-VAL-OH FMOC-D-VAL-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126727-02-4 , 68858-20-8 , 84624-17-9 , [84624-17-9]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl) amino)-3-methylbutanoic acid
(R)-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
FLUORENYLMETHOXYCARBONYLAMINOMETHYLBUTANOICACI
Fmoc-D-Valine [84624-17-9]; (Fmoc-D-Val-OH)
N-(9-Fluorenylmethoxycarbonyl)-D-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 | -0.24 | -44.02 | 1 | 5 | -1 | 78 | 338.383 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143-144 °C(lit.) | Indofine |
| Melting_Point | 143-144? | Alfa-Aesar |
| Melting_Point | 143-144° | Alfa-Aesar |
| MP | 143...145 | Enamine Building Blocks |
| MP | 146 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
