| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 20 | Yes |
Popular Name: Z-D-Glu-OH Z-D-Glu-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1155-62-0 , 5619-01-2 , 63648-73-7
(R)-2-(((Benzyloxy)carbonyl)amino)pentanedioic acid
2-Benzyloxycarbonylamino-pentanedioic acid
2-{[(benzyloxy)carbonyl]amino}pentanedioic acid
BENZYLOXYCARBONYL-L-GLUTAMIC ACID
BENZYLOXYCARBONYLGLUTAMICACID N[]()-
D-Glutamic acid,N-[(phenylmethoxy)carbonyl]-
glutamic acid, N-[(phenylmethoxy)carbonyl]-
N-Benzyloxycarbonyl-D-glutamic acid, 95%
N-Benzyloxycarbonyl-L-glutamic acid
N-Benzyloxycarbonyl-L-glutamic acid, 99%
N-Benzyloxycarbonyl-L-glutamicacid
N-Carbobenzoxy-D-glutamic acid
N-[(benzyloxy)carbonyl]-L-glutamic acid
N-[(Benzyloxy)carbonyl]glutamic acid
Z-D-Glutamic Acid [63648-73-7]; (Z-D-Glu-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) | 0.91 | 6.57 | -107.34 | 1 | 7 | -2 | 119 | 279.248 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 4.6 | -53.53 | 2 | 7 | -1 | 116 | 280.256 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 108-116? | Alfa-Aesar |
| Melting_Point | 108-116° | Alfa-Aesar |
| MP | 115 - 117 | Enamine Building Blocks |
| MP | 115...117 | Enamine Building Blocks |
| Melting_Point | 119-121? | Alfa-Aesar |
| MP | 120 | TCI |
| MP | 120 °C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
