| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 27 | Yes |
Popular Name: Z-LYS(BOC)-OH Z-LYS(BOC)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2212-76-2 , 2389-60-8 , 66845-42-9 , [2389-60-8]
(S)-2-(((Benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid
2-{[(Benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoate
Dicyclohexylamine(S)-2-(((benzyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoate
N-alpha-Benzyloxycarbonyl-N-epsilon-Boc-L-lysine, 99%
N-Benzyloxycarbonyl-N'-(tert-Butoxycarbonyl)-L-lysine
N-Benzyloxycarbonyl-N-?-tert-butoxycarbonyl-L-lysine
N-Benzyloxycarbonyl-N-epsilon-Boc-L-lysine
N-Benzyloxycarbonyl-N-epsilon-Boc-L-lysine, 99%
N-Benzyloxycarbonyl-N-epsilon-tert-butoxycarbonyl-L-lysine
N-Benzyloxycarbonyl-N-^e-tert-butoxycarbonyl-L-lysine
N-Cbz-N'-Boc-L-lysine dicyclohexylamine
Nalpha-Benzyloxycarbonyl-Nepsilon-Boc-L-lysine dicyclohexylammonium salt, 95%
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine
| 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) | 2.98 | -1.87 | -55.44 | 2 | 8 | -1 | 116 | 379.433 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 154-157? | Alfa-Aesar |
| Melting_Point | 64-67? | Alfa-Aesar |
| Melting_Point | 64-67° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
