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(alphaS)-alpha-(Acetylamino)-1H-Indole-3-Propanamide
[CAS# 2382-79-8]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Tryptophan derivatives
Name (alphaS)-alpha-(Acetylamino)-1H-Indole-3-Propanamide
Synonyms (2S)-2-Acetamido-3-(1H-Indol-3-Yl)Propionamide; N-Acetyltryptophanamide; Spectrum1500699
Molecular Structure CAS#: 2382-79-8, (alphaS)-alpha-(Acetylamino)-1H-Indole-3-Propanamide
Molecular Formula C13H15N3O2
Molecular Weight 245.28
CAS Registry Number 2382-79-8
EINECS 219-189-8
SMILES [C@H](CC1=C[NH]C2=C1C=CC=C2)(C(N)=O)NC(=O)C
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
InChIKey HNGIZKAMDMBRKJ-LBPRGKRZSA-N
Properties
Density 1.282g/cm3 (Cal.)
Melting point 194-196°C (Expl.)
Boiling point 636.356°C at 760 mmHg (Cal.)
Flash point 338.656°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (alphaS)-alpha-(Acetylamino)-1H-Indole-3-Propanamide
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