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Home > Product > Heterocyclic Organic Compounds > 1H-Indole-3-propanamide,a-(acetylamino)-,(as)-

1H-Indole-3-propanamide,a-(acetylamino)-,(as)- | CAS Number: 2382-79-8

Catalog Number
ACM2382798
Product Name
1H-Indole-3-propanamide,a-(acetylamino)-,(as)-
Structure
CAS Number
2382-79-8
EC Number
219-189-8
IUPAC Name
(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide
Synonyms
acetyltryptophanamide, N-Acetyltryptophanamide, Spectrum2_001346, Spectrum3_001395, Spectrum4_000431, Spectrum5_001632, N-Acetyl-L-tryptophanamide, BSPBio_003010, KBioGR_000782, DivK1c_000359, SPECTRUM1500699, SPBio_001531, KBio1_000359, KBio3_002230, NINDS_000359, EINECS 219-189-8, ZINC00305336, IDI1_000359, ST057334, 2382-79-8
Molecular Weight
245.2771
Exact Mass
245.11600
Molecular Formula
C13H15N3O2
Boiling Point
636.4ºC at 760 mmHg
Melting Point
194-196ºC(lit.)
Flash Point
338.7ºC
Density
1.282 g/cm3
Purity
96%
Appearance
white powder
SMILES
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N
InChIKey
HNGIZKAMDMBRKJ-LBPRGKRZSA-N
H-Bond Donor
3
H-Bond Acceptor
3
Safty Description
S24/25
Stability
Stable. Incompatible with strong oxidizing agents.
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