| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 30 | Yes |
Popular Name: Fmoc-4-bromo-L-phenylalanine Fmoc-4-bromo-L-phenylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 198545-76-5 , 198561-04-5 , [198545-76-5]
(R)-3-(4-BROMO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
(R)-N-FMOC-4-Bromophenylalanine
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
(S)-3-(4-BROMO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCA
(S)-3-(4-BROMO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
(S)-N-Fmoc-4-bromophenylalanine
4-Bromo-N-Fmoc-L-phenylalanine
4-Bromo-N-Fmoc-L-phenylalanine, 95%
| 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) | 5.49 | 13.51 | -51.87 | 1 | 5 | -1 | 78 | 465.323 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 151.5 °C | Indofine |
| Melting_Point | 165-168? | Alfa-Aesar |
| Melting_Point | 165-168° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.