| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 31 | Yes |
Popular Name: FMOC-GLU(OTBU)-OH FMOC-GLU(OTBU)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 104091-08-9 , 204251-24-1 , 71989-18-9 , [71989-18-9]
"N¦Á-Fmoc-L-glutamic-acid 5-tert-butyl ester, 98%"
(2S)-5-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate
5-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid
5-tert-Butyl N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-L-glutaMate Hydrate
Fmoc-D-Glutamic acid 5-tert-butyl ester
Fmoc-L-Glutamic acid 5-tert-butyl ester
Fmoc-L-glutamic acid ?-tert?butyl ester monohydrate
FmoC-L-Glutamic acid-o-tert-butyl ester hydrate
FMOC-L-Glutamic acid-O-tert-butyl ester monohydrate, 98%
L-glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester
N-(9-Fmoc)-L-glutamic acid -tert-butyl ester monohydrate
N-Fmoc-L-glutamic acid 5-tert-butyl ester, 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) | 4.15 | 1.36 | -56.4 | 1 | 7 | -1 | 104 | 424.473 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 83-90? | Alfa-Aesar |
| Melting_Point | 83-90° | Alfa-Aesar |
| Mp [°C] | 89 - 93 | Acros Organics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 90 | TCI |
| purity | 95 | Enamine Building Blocks |
| Purity | 99% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
