N-Acetyl-L-tryptophanamide
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N-Acetyl-L-tryptophanamide
structure -
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CAS No:
2382-79-8
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Formula:
C13H15N3O2
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Chemical Name:
N-Acetyl-L-tryptophanamide
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Synonyms:
1H-Indole-3-propanamide,α-(acetylamino)-,(αS)-;Indole-3-propionamide,α-acetamido-,L-;1H-Indole-3-propanamide,α-(acetylamino)-,(S)-;(αS)-α-(Acetylamino)-1H-indole-3-propanamide;Acetyltryptophanamide;(+)-2-Acetamido-3-(indol-3-yl)propionamide;N-L-Acetyltryptophanamide;N-Acetyl-L-tryptophanamide;NAWA;(αS)-N-Acetyl-tryptophan amide;(2S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
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CAS No:
Description
white powder
(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.
Characteristics
88
0.4
1.3±0.1 g/cm3
193-194 °C
636.4°C at 760 mmHg
338.7±31.5 °C
1.642
−20°C
159.3 Ų [M+Na]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
NONH for all modes of transport
3
24/25
Stable. Incompatible with strong oxidizing agents.
Computed Properties
Molecular Weight:245.28
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:245.116426730
Monoisotopic Mass:245.116426730
Topological Polar Surface Area:88
Heavy Atom Count:18
Complexity:332
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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