| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 18 | Yes |
Popular Name: N-Acetyl-DL-tryptophan N-Acetyl-DL-tryptophan
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1218-34-4 , 2280-01-5 , 2280/1/5 , 87-32-1 , [87-32-1]
"N-Acetyl-DL-tryptophan, 98.5%"
(S)-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
87-32-1; N-acetyltryptophan; nsc49124
Acetyl-L-Tryptophan [1218-34-4]; (Ac-Trp-OH)
ACETYL-L-TRYPTOPHAN; [1218-34-4]
Acetyltryptophan; N-acetyl-DL-tryptophan
DL-N-Acetyl-2-amino-3-(3-indolyl)propionic acid
EINECS 262-427-0; LS-158112; Lithium N-acetyl-L-tryptophanate
N-Acetyl-DL-tryptophan, 98+%, extra pure
| 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 | 5.48 | -55.16 | 2 | 5 | -1 | 85 | 245.258 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| MP | 186°C | Indofine |
| MP | 205 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | 98% min | APIChem |
| Therapy | antidepressant | SMDC MicroSource |
| Melting_Point | ca 205? dec. | Alfa-Aesar |
| Melting_Point | ca 205° dec. | Alfa-Aesar |
