| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: Z-Glu-OMe Z-Glu-OMe
Find On: PubMed — Wikipedia — Google
CAS Numbers: 26566-11-0 , 328058-28-2 , 5672-82-2 , 5672-83-3 , [5672-83-3]
(4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid
1-Methyl N-Carbobenzoxy-L-glutamate
1-MethylN-Cbz-L-glutamate; (S)-4-(Benzyloxycarbonylamino)-5-methoxy-5-oxopentanoic acid
L-Glutamic acid,N-[(phenylmethoxy)carbonyl]-, 1-methyl ester
N-Benzyloxycarbonyl-D-glutamic acid 1-methyl ester, 98%
N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester
N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester, 98%
N-Cbz-L-glutamic acid 1-methyl ester
N-Cbz-L-Glutamic acid alpha-methyl ester
N-cbz-l-glutamic acid alpha-methyl ester dicyclohexyl ammonium salt
N-Cbz-L-Glutamic acid alpha-methyl esterdicyclohexyl ammonium salt
N-Cbz-L-Glutamic acid Ä-methyl ester dicyclohexyl ammonium salt
| 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) | 2.98 | 0.74 | -48.53 | 1 | 7 | -1 | 104 | 294.283 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 64 - 69 | Enamine Building Blocks |
| Melting_Point | 64-70? | Alfa-Aesar |
| Melting_Point | 64-70° | Alfa-Aesar |
| MP | 64...69 | Enamine Building Blocks |
| MP | 71 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
