| Identification | Back Directory | [Name]
AC-TRP-NH2 | [CAS]
2382-79-8 | [Synonyms]
AC-TRP-NH2
Ac-L-Trp-NH2
AC-TRYPTOPHAN-NH2
n-acetyltryptophanamide
N-ACETYL-L-TRYTOPHANAMIDE
ACETYL-L-TRYPTOPHAN AMIDE
N-ACETYL-L-TRYPTOPHANAMIDE
N-Acetyl-L-tryptophanamide,98%
N-ALPHA-ACETYL-L-TRYPTOPHAN AMIDE
N-alpha-Actetyl-L-tryptophane amide
Nα-Acetyl-L-tryptophan amide≥ 99% (HPLC)
(S)-α-(Acetylamino)-1H-indole-3-propanamide
(S)-2-acetaMido-3-(1H-indol-3-yl)propanaMide
(2S)-2-(Acetylamino)-3-(1H-indole-3-yl)propionamide | [EINECS(EC#)]
219-189-8 | [Molecular Formula]
C13H15N3O2 | [MDL Number]
MFCD00005646 | [MOL File]
2382-79-8.mol | [Molecular Weight]
245.28 |
| Chemical Properties | Back Directory | [Appearance]
white powder | [Melting point ]
194-196 °C(lit.)
| [Boiling point ]
388.24°C (rough estimate) | [density ]
1.1477 (rough estimate) | [refractive index ]
1.5600 (estimate) | [storage temp. ]
−20°C
| [pka]
14.90±0.46(Predicted) | [Stability:]
Stable. Incompatible with strong oxidizing agents. | [CAS DataBase Reference]
2382-79-8 |
| Hazard Information | Back Directory | [Chemical Properties]
white powder | [Definition]
ChEBI: (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide is a primary carboxamide, a secondary carboxamide, a member of acetamides and a L-tryptophan derivative. |
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