Identification | Back Directory | [Name]
6-CHLORO-L-TRYPTOPHAN | [CAS]
33468-35-8 | [Synonyms]
L-6-CHLOROTRYPTOPHAN 6-CHLORO-L-TRYPTOPHAN L-Tryptophan, 6-chloro- 6-Chloro-(s)-Tryptophan 6-Chloro-L-tryptophane -2-Amino-3-(6-chloro-1H-indol-3-yl) (S)-2-AMino-3-(6-chloro-1H-indol-3-yl)propanoic acid (2S)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | [Molecular Formula]
C11H11ClN2O2 | [MDL Number]
MFCD02683925 | [MOL File]
33468-35-8.mol | [Molecular Weight]
238.67 |
Chemical Properties | Back Directory | [Appearance]
Colourless Prisms | [Melting point ]
244-246°C | [Boiling point ]
476.9±45.0 °C(Predicted) | [density ]
1.474±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Aqueous Acid (Slightly), Methanol (Very Slightly, Heated) | [form ]
Solid | [pka]
2.22±0.10(Predicted) | [color ]
Off-White to Pale Beige | [InChI]
InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | [InChIKey]
FICLVQOYKYBXFN-VIFPVBQESA-N | [SMILES]
C(O)(=O)[C@H](CC1C2=C(C=C(Cl)C=C2)NC=1)N | [CAS DataBase Reference]
33468-35-8 |
Hazard Information | Back Directory | [Chemical Properties]
Colourless Prisms | [Uses]
The natural enantiomer of Chlorotryptophan | [Definition]
ChEBI:6-chloro-L-tryptophan is a non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine. It is a non-proteinogenic L-alpha-amino acid, a L-tryptophan derivative and an organochlorine compound. It is a tautomer of a 6-chloro-L-tryptophan zwitterion. |
|
|