| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 29 | Yes |
Popular Name: FMOC-THR(TBU)-OH FMOC-THR(TBU)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 170643-02-4 , 201481-37-0 , 71989-35-0 , [71989-35-0]
"Fmoc-O-tert-Butyl-L-threonine, 98%"
(2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoicacid
(2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
FLUORENYLMETHOXYCARBONYLBUTYLTHREONIN
Fmoc-L-Threonine-t-Butylether [71989-35-0]; (Fmoc-Thr(tBu)-OH
FMOC-O-t-BUTYL-L-THREONINE; [71989-35-0]
FMOC-O-tert-Butyl-L-threonine, 98%
N-(9-Fluorenyl methoxy carbonyl)-o-tert-butyl-L-threonine
N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine
Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-threonine
O-(tert-butyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine
| 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) | 4.41 | 0.23 | -56.96 | 1 | 6 | -1 | 87 | 396.463 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 131 - 134 | Acros Organics |
| MP | 131-134 °C | Indofine |
| Melting_Point | 131-134? | Alfa-Aesar |
| MP | 133 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
