| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 34 | Yes |
Popular Name: FMOC-D-Lys(BOC)-OH FMOC-D-Lys(BOC)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 71989-26-9 , 92122-45-7 , [92122-45-7]
"N¦Á-Fmoc-N¦Å-Boc-D-lysine, 98%"
(2R)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid
(R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid
(R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoicacid
Fmoc-N-e-Boc-D-Lysine [92122-45-7]; (Fmoc-D-Lys(Boc)-OH))
FMOC-N-e-BOC-D-LYSINE; [92122-45-7]
N(?)-(tert-Butoxycarbonyl)-N(?)-9-fluorenylmethoxycarbonyl-D-lysine
N(epsilon)-(tert-Butoxycarbonyl)-N(alpha)-9-fluorenylmethoxycarbonyl-D-lysine
N(epsilon)-Boc-N(alpha)-Fmoc-D-lysine
N(epsilon)-Boc-N(alpha)-Fmoc-D-lysine, 98%
N(^e)-(tert-Butoxycarbonyl)-N(^a)-9-fluorenylmethoxycarbonyl-D-lysine
N(^e)-Boc-N(^a)-Fmoc-D-lysine, 98%
N-alpha-FMOC-Nepsilon-BOC-L-Lysine
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylMethoxy)carbonyl]-D-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) | 4.74 | -1.68 | -58.12 | 2 | 8 | -1 | 116 | 467.542 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129-132o C | Indofine |
| MP | 130 | TCI |
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| Melting_Point | 135-139? | Alfa-Aesar |
| Melting_Point | 135-139° | Alfa-Aesar |
| MP | 135-139°C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >99% | Fluorochem |
