| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: Z-Glu(OtBu)-OH Z-Glu(OtBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3386-08-6 , 3886-08-6 , 3967-21-3 , 51644-83-8 , 8/6/3886 12:00:00 AM , [3886-08-6]
(S)-2-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
5-tert-Butyl N-Carbobenzoxy-L-glutamate
D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester
N-Benzyloxycarbonyl-L-glutamic acid 5-tert-butyl ester, 97%
N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester
N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 97%
N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 98+%
N-Cbz-L-Glutamic acid ?-tert-butyl ester
N-Cbz-L-Glutamic acid gamma-tert-butyl ester
N-Cbz-L-Glutamic acid ^y-tert-butyl ester
N-Cbz-L-Glutamicacid5-tert-butylester
Z-L-Glutamic Acid y-t-Butylester [3886-08-6]; (Z-Glu(OtBu)-OH)
| 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) | 2.40 | 1.16 | -54.34 | 1 | 7 | -1 | 104 | 336.364 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 78-82? | Alfa-Aesar |
| Melting_Point | 78-82° | Alfa-Aesar |
| MP | 83-87 °C | Indofine |
| Mp [°C] | 85 | Acros Organics |
| Melting_Point | 85-88? | Alfa-Aesar |
| Purity | 97% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
