(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide

CAS : 2382-79-8

Ref. IN-DA006UH8

Informations sur le produit

• Nom: (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
• Synonymes: N-acetyl-L-tryptophanamide, N-acetyltryptophanamide, N-Acetyl-L-tryptophanamide, acetyltryptophanamide, Acetyl-L-tryptophanamide, N-Acetyltryptophanamide, N-acetyl-tryptophanamide, 2-(Acetylamino)-3-(1H-indol-3-yl)propanamide #, Nalpha-acetyltryptophanamide, N-alpha-Actetyl-L-tryptophane amide, (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide, 1H-Indole-3-propanamide,a-(acetylamino)-,(as)-, 1H-Indole-3-propanamide,a-(acetylamino)-, (aS)-, N-((1S)-1-carbamoyl-2-indol-3-ylethyl)acetamide, 1H-Indole-3-propanamide, .alpha.-(acetylamino)-, (S)-, (αS)-α-(Acetylamino)-1H-indole-3-propanamide, 1H-Indole-3-propanamide, α-(acetylamino)-, (S)-, Acetyltryptophanamide, 1H-Indole-3-propanamide, α-(acetylamino)-, (αS)-, Indole-3-propionamide, α-acetamido-, L-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 245.2771
• Formule: C₁₃H₁₅N₃O₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1
• Code InChI: HNGIZKAMDMBRKJ-LBPRGKRZSA-N