| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: Z-Asn-OH Z-Asn-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2304-96-3 , 29880-22-6 , 4474-86-6 , [2304-96-3]
"N¦Á-Carbobenzoxy-L-asparagine, 98%"
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
(S)-4-Amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid
(S)-N-(benzyloxycarbonyl)asparagine
2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
4-amino-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
L-asparagine, N~2~-[(phenylmethoxy)carbonyl]-
N(alpha)-Benzyloxycarbonyl-L-asparagine
N(alpha)-Benzyloxycarbonyl-L-asparagine, 98+%
N-Benzyloxycarbonyl-L-asparagine
N-[(benzyloxy)carbonyl]-L-asparagine
N2-[(Phenylmehtoxy)carbonyl]-L-asparagine
Nalpha-Carbobenzoxy-L-asparagine
Nalpha-Carbobenzyloxy-L-asparagine
N~2~-[(benzyloxy)carbonyl]-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 | 2.1 | -55.18 | 3 | 7 | -1 | 122 | 265.245 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| Melting_Point | 162-166? | Alfa-Aesar |
| Melting_Point | 162-166° | Alfa-Aesar |
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163-165 °C(lit.) | Indofine |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
