Identification | More | [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 Properties | Back Directory | [Appearance]
off-white to light beige fine crystalline powder | [Melting point ]
264 °C (dec.) (lit.) | [Boiling point ]
495.8±45.0 °C(Predicted) | [density ]
1.704 | [refractive index ]
1.5410 (estimate) | [storage temp. ]
2-8°C | [form ]
Fine Crystalline Powder | [pka]
2.21±0.10(Predicted) | [color ]
Off-white to light beige | [CAS DataBase Reference]
6548-09-0(CAS DataBase Reference) |
Hazard Information | Back 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. |
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