| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | Yes |
Popular Name: N-Acetyl-DL-tryptophan N-Acetyl-DL-tryptophan
Find On: PubMed — Wikipedia — Google
CAS Numbers: 02280-01-5 , 1218-34-4 , 2280-01-5 , 2280/1/5 , 87-32-1 , [2280-01-5] , [87-32-1]
"N-Acetyl-DL-tryptophan, 98.5%"
(R)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid
2-(acetylamino)-3-(1H-indol-3-yl)propanoic acid
2-acetamido-3-(1H-indol-3-yl)propanoic acid
2-acetylamino-3-(1h-indol-3-yl)-propionic acid
2280-01-5; C03137; N-Acetyl-D-tryptophan
2280-01-5; DL-acetyl-D-tryptophan; N-acetyl-D-tryptophan
87-32-1; N-acetyltryptophan; nsc49124
Acetyltryptophan; N-acetyl-DL-tryptophan
CHEBI:12460; CHEBI:21543; CHEBI:7146
D-N-Acetyl-2-amino-3-(3-indolyl)propionic acid
DL-N-Acetyl-2-amino-3-(3-indolyl)propionic acid
N-acetyl-D-tryptophan; N-acetyl-D-tryptophanate anion; N-acetyl-D-tryptophanate(1-)
| 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) | -0.81 | 5.3 | -61.05 | 2 | 5 | -1 | 85 | 245.258 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 | TCI |
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | 98% min | APIChem |
| Melting_Point | ca 205? dec. | Alfa-Aesar |
| Melting_Point | ca 205° dec. | Alfa-Aesar |
| Patent Database Links | US2005107453 | ChEBI |
