| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | Yes |
Popular Name: Fmoc-Ile-OH Fmoc-Ile-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118904-37-3 , 143688-83-9 , 251316-98-0 , 71989-23-6 , [71989-23-6]
(2R,3S)-N-Fmoc-2-Amino-3-MethylpentanoicAcid
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoicacid
(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanoic acid
(2S,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid
(2S,3S)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]isoleucine
Fmoc-L-Isoleucine [71989-23-6]; (Fmoc-lle-OH)
FMOC-L-ISOLEUCINE; [71989-23-6]
N-(9-Fluorenylmethoxycarbonyl)-L-isoleucine
| 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) | 4.50 | 10.84 | -54.19 | 1 | 5 | -1 | 78 | 352.41 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143-145o C | Indofine |
| MP | 143-145°C | Indofine |
| MP | 145 - 149 | Enamine Building Blocks |
| MP | 145...149 | Enamine Building Blocks |
| MP | 146 | TCI |
| Mp [°C] | 146 - 149 | Acros Organics |
| Melting_Point | 146-148? | Alfa-Aesar |
| Melting_Point | 146-148° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Purity | 99% | APIChem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
