| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | Yes |
Popular Name: Boc-Lys(Boc)-OH Boc-Lys(Boc)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15098-69-8 , 204190-67-0 , 2483-46-7 , [15098-69-8]
(2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; dicyclohexylamine
(S)-2,6-Bis((tert-butoxycarbonyl)amino)hexanoic acid
(S)-2,6-Bis(Boc-amino)hexanoic acid
(S)-2,6-Bis-tert-butoxycarbonylamino-hexanoic acid
(S)-2,6-Bis-tert-butoxycarbonylaminohexanoic acid
2,6-Bis-tert-butoxycarbonylaminohexanoicacid
Dicyclohexylamine (S)-2,6-bis((tert-butoxycarbonyl)amino)hexanoate
N,N'-Di-Boc-L-lysine dicyclohexylamine salt
N2,N6-Bis-(tert-butoxycarbonyl)-L-lysine
Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt
Nalpha,Nepsilon-Di-Boc-L-lysine dicyclohexylammonium salt, 98%
| 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) | 2.58 | -1.6 | -54.92 | 2 | 8 | -1 | 116 | 345.416 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 139-143? | Alfa-Aesar |
| MP | 141 | TCI |
| Purity | 95% | Fluorochem |
