| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 31 | Yes |
Popular Name: Fmoc-D-Dap(Boc)-OH Fmoc-D-Dap(Boc)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 162558-25-0 , 198544-42-2 , [198544-42-2]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid
(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%
Fmoc-(N-beta-Boc)-D-alpha,beta-diamino-propionic acid
Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionic acid
Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid
Fmoc-Dap(Boc)-OH [162558-25-0]
FMOC-DAP(BOC)-OH; [162558-25-0]
Fmoc-Dap(Boc)-OH;; Fmoc-Dapa(Boc)-OH
Fmoc-N3-Boc-D-2,3-diaminopropionic acid
FMOCBETABOCALPHABETADIAMINOPROPIONICACI
N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid
| 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) | 3.69 | 8.18 | -53.3 | 2 | 8 | -1 | 117 | 425.461 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133-135o C | Indofine |
| Purity | 95% | Fluorochem |
| Purity | 99%min | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.