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ChemicalBook--->CAS DataBase List--->33468-35-8

33468-35-8

33468-35-8 Structure

33468-35-8 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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a non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine.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.
Safety DataBack Directory
[HS Code ]

2933998090
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