| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 34 | Yes |
Popular Name: Fmoc-Tyr(tBu)-OH Fmoc-Tyr(tBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118488-18-9 , 71989-38-3 , [71989-38-3]
"Fmoc-O-tert-Butyl-L-tyrosine, 98%"
(2S)-3-[4-(tert-butoxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid
Fmoc-O-T-Butyl-L-Tyrosine [71989-38-3]; (Fmoc-Tyr(tBu)-OH)
FMOC-O-t-BUTYL-L-TYROSINE; [71989-38-3]
FMOC-O-tert-Butyl-L-tyrosine, 98%
L-tyrosine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
N-(9-Fluorenylmethoxy carbonyl)-o-tert-butyl-L-tyrosine
N-Fmoc-O-tert-butyl-L-tyrosine
N-Fmoc-O-tert-butyl-L-tyrosine, 98%
Nalpha-Fmoc-O-tert-butyl-L-tyrosine
Nalpha-[(9H-Fluoren-9-ylMethoxy)carbonyl]-O-tert-butyl-D-tyrosine
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-tyrosine
O-(tert-butyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine
| 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) | 5.92 | 0.84 | -55.16 | 1 | 6 | -1 | 87 | 458.534 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 150 - 151 | Acros Organics |
| MP | 153 | TCI |
| MP | 153 - 156 | Enamine Building Blocks |
| Melting_Point | 153-156? | Alfa-Aesar |
| Melting_Point | 153-156° | Alfa-Aesar |
| MP | 153...156 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | APIChem |
| Purity | 98% | Fluorochem |
| MP | ~150 °C (dec.) | Indofine |
