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ChemicalBook--->CAS DataBase List--->52448-17-6

52448-17-6

52448-17-6 Structure

52448-17-6 Structure
IdentificationBack Directory
[Name]

6-broMo-L-tryptophan
[CAS]

52448-17-6
[Synonyms]

6BrW
6-BrW
6 BrW
L-Trp(6-Br)-OH
H-L-Trp(6-Br)-OH
6-broMo-L-tryptophan
L-Tryptophan, 6-bromo-
L-2-Amino-3-(6-bromoindolyl)propionic acid
6-Bromo-L-tryptophan≥ 98% (HPLC, Chiral purity)
(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
(2S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
[Molecular Formula]

C11H11BrN2O2
[MDL Number]

MFCD17214433
[MOL File]

52448-17-6.mol
[Molecular Weight]

283.12
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Chemical Properties]

Off-white solid
[Definition]

ChEBI: L-6'-bromotryptophan is a bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine. It is a L-tryptophan derivative, a non-proteinogenic L-alpha-amino acid, a bromoamino acid and a bromoindole. It is a tautomer of a L-6'-bromotryptophan zwitterion.
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