N-(2-Chloroacetyl)-L-tryptophan
(2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
Also Known As: Chloroacetyl-L-tryptophan|Chloroacetyltryptophan|N-Chloroacetyl-L-tryptophan|Chloroac-Trp-OH|CA-Trp|Chloroacetyl-Trp-OH|Chloroacetyl-L-Trp-OH|Chloracetyl-L-tryptophan|n-(chloroacetyl)-l-tryptophan|N-(Chloroacetyl)tryptophan|(2-chloroacetyl)-L-tryptophan|N-(Chloroacetyl)tryptophan #|BIDD:GT0689|L-Tryptophan, N-(chloroacetyl)-|N-(2-Chloroacetyl)-L-tryptophan|EINECS 265-029-5|Nalpha-(Chloroacetyl)-L-tryptophan|c0105|(S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid|L-Tryptophan,N-(chloroacetyl)- (9CI)|(2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid|(2S)-2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoic acid|(R)-alpha-(Chloroacetylamino)-1H-indole-3-propanoic acid|(S)-alpha-(Chloroacetylamino)-1H-indole-3-propanoic acid
| Molecular Formula | C13H13ClN2O3 |
|---|---|
| Molecular Weight | 280.06146 g/mol |
| LogP | 1.52 |
| Topological Polar Surface Area | 82.19 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 280.06146 |
| Heavy Atoms | 19 |
| Complexity | 608.7 |
Chemical Identifiers
| CAS Number | 64709-57-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)CCl |
Product Overview
N-(2-Chloroacetyl)-L-tryptophan (CAS 64709-57-5), with molecular formula C13H13ClN2O3 and molecular weight 280.06146 g/mol. IUPAC: (2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid.
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