| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 22 | Yes |
Popular Name: 4-Methyl-2-(3-(trifluoromethyl)phenylsulfonamido)pentanoic acid 4-Methyl-2-(3-(trifluoromethyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 251097-65-1 , [251097-65-1]
((3-(trifluoromethyl)phenyl)sulfonyl)leucine
4-Methyl-2-({[3-(trifluoromethyl)phenyl]-sulfonyl}amino)pentanoic acid
4-Methyl-2-({[3-(trifluoromethyl)phenyl]-sulfonyl}amino)pentanoicacid
4-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)pentanoic acid
4-Methyl-2-({[3-trifluoromethyl)phenyl]sulfonyl}
4-Methyl-2-({[3-trifluoromethyl)phenyl]sulfonyl}-amino)pentanoic acid
4-Methyl-2-({[3-trifluoromethyl)phenyl]sulfonyl}amino)pentanoic acid
4-Methyl-2-[3-(Trifluoromethyl)Benzenesulfonylamino]Pentanoic Acid
4-Methyl-2-[3-(trifluoromethyl)benzenesulphonylamino]pentanoic acid 97%
METHYLTRIFLUOROMETHYLPHENYLSULFONYLAMINOPENTANOICACI
| 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) | 1.31 | -1.77 | -56.91 | 1 | 5 | -1 | 86 | 338.327 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 123-124? | Alfa-Aesar |
| Melting_Point | 123-124° | Alfa-Aesar |
| melting_point | 140 - 142 | KeyOrganics |
| MP | 140-142° | Fluorochem |
| Purity | 96% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
