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ChemicalBook--->CAS DataBase List--->6548-09-0

6548-09-0

6548-09-0 Structure

6548-09-0 Structure
IdentificationMore
[Name]

5-BROMO-DL-TRYPTOPHAN
[CAS]

6548-09-0
[Synonyms]

5-BROMO-DL-TRYPTOPHAN
DL-2-AMINO-3-(5-BROMOINDOLYL)PROPIONIC ACID
DL-5-BROMOTRYPTOPHAN
H-5-BROMO-DL-TRP-OH
TIMTEC-BB SBB003013
2-Amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
5-bromotryptophan
5-BROMO-DL-TRYPTOPHAN 99%
5-Bromo-DL-tryptophan, (SR)-2-Amino-3-(5-bromoindolyl)propionic acid
[EINECS(EC#)]

229-464-4
[Molecular Formula]

C11H11BrN2O2
[MDL Number]

MFCD00005648
[Molecular Weight]

283.12
[MOL File]

6548-09-0.mol
Chemical PropertiesBack Directory
[Appearance]

off-white to light beige fine crystalline powder
[Melting point ]

264 °C (dec.) (lit.)
[density ]

1.704
[refractive index ]

1.5410 (estimate)
[storage temp. ]

2-8°C
[form ]

Fine Crystalline Powder
[color ]

Off-white to light beige
[CAS DataBase Reference]

6548-09-0(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[HS Code ]

29339980
Hazard InformationBack Directory
[Chemical Properties]

off-white to light beige fine crystalline powder
[Uses]

5-Bromo-DL-tryptophan can be useful in the study of genomic determinants in relation to the reactivity and regioselectivity of flavin-dependent halogenases in bacterial genomes and metagenomes.
[Definition]

ChEBI: A non-proteinogenic alpha-amino acid that is tryptophan in which the hydrogen at position 5 on the indole ring is replaced by a bromo group.
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-DL-TRYPTOPHAN(6548-09-0)1HNMR
5-BROMO-DL-TRYPTOPHAN(6548-09-0)Raman
5-BROMO-DL-TRYPTOPHAN(6548-09-0)IR
5-BROMO-DL-TRYPTOPHAN(6548-09-0)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

5-Bromo-DL-tryptophan, 99%(6548-09-0)
[Sigma Aldrich]

6548-09-0(sigmaaldrich)
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