6-CHLORO-L-TRYPTOPHAN Chemical Properties

Melting point:

244-246°C

Boiling point:

476.9±45.0 °C(Predicted)

Density 

1.474±0.06 g/cm3(Predicted)

storage temp. 

Sealed in dry,2-8°C

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

Safety Information

HS Code 

2933998090

6-CHLORO-L-TRYPTOPHAN Usage And Synthesis

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a non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine.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.

6-CHLORO-L-TRYPTOPHAN(33468-35-8)Related Product Information

• (S)-2-AMINO-3-(5-FLUORO-1H-INDOL-3-YL)-PROPIONIC ACID
• H-TRP-GLY-OH
• (2S)-2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
• 6-broMo-L-tryptophan
• H-TRP(BOC)-OH
• (S)-2-AMINO-3-(4-FLUORO-1H-INDOL-3-YL)-PROPIONIC ACID
• (S)-2-AMINO-3-(6-FLUORO-1H-INDOL-3-YL)-PROPIONIC ACID
• 7-FLUORO-L-TRYPTOPHAN
• H-TRP-GLY-GLY-OH
• (S)-2-AMINO-3-(7-METHYL-1H-INDOL-3-YL)-PROPIONIC ACID
• 5-METHOXY-L-TRYPTOPHAN
• 7-Methoxy-L-tryptophan
• 5-CHLORO-L-TRYPTOPHAN
• 4-CHLORO-L-TRYPTOPHAN
• 7-CHLORO-L-TRYPTOPHAN
• L-Tryptophanol
• 5-CHLORO-DL-TRYPTOPHAN
• 6-CHLORO-L-TRYPTOPHAN