| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 19 | Yes |
Popular Name: N-Cbz-D-Asparagine N-Cbz-D-Asparagine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2304-96-3 , 29880-22-6 , 4474-86-6 , [4474-86-6]
(R)-4-Amino-2-[(benzyloxycarbonyl)amino]-4-oxobutyric acid
2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
4-amino-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
N-Benzyloxycarbonyl-L-Asparagine
Nalpha-Benzyloxycarbonyl-D-asparagine, 95%
Nalpha-Carbobenzoxy-DL-asparagine
Nalpha-Carbobenzyloxy-L-asparagine
| 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) | 1.34 | -3.25 | -55.56 | 3 | 7 | -1 | 121 | 265.245 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| MP | 162-164°C | Indofine |
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 165 | TCI |
| Melting_Point | 165? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
