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6-Bromo-1H-indole-3-carbaldehyde
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6-Bromo-1H-indole-3-carbaldehyde

CAS: 17826-04-9

Ref. 3D-FB50867

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
6-Bromo-1H-indole-3-carbaldehyde
Synonyms:
  • 6-Bromo-3-formyl-1H-indole6-Bromoindole-3-carboxaldehyde
  • 6-Bromo-1H-Indole-3-Carbaldehyde
  • 6-Bromo-1H-Indole-3-Carboxaldehyde
  • 6-Bromo-3-Formyl-1H-Indole
  • 6-Bromo-3-Formylindole
  • 6-Bromo-1H-indole-3-carbaldehyde, 6-Bromo-3-formylindole
  • 1,1,1,3,5,5,5-Heptamethyl-3-[(Trimethylsilyl)Oxy]Trisiloxane
Description:

6-Bromo-1H-indole-3-carbaldehyde is an antibacterial agent that is used in marine sponges. 6-Bromo-1H-indole-3-carbaldehyde has been shown to have a cytotoxic effect on cancer cells and is used as an analog for the indole alkaloid purpurea, which has been found in ascidians and etoac extracts. This compound can be synthesized from 2,6-dibromopyridine by reacting with benzaldehyde to form a 3,4,5,6 tetrahydropyridine. The 3,4,5,6 tetrahydropyridine can then be reduced to the corresponding amine followed by hydrolysis with acid. 6-Bromo-1H-indole-3-carbaldehyde has two isomers of 3,4,5 trihydropyridine.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.05 g/mol
Formula:
C9H6BrNO
Purity:
Min. 95%
InChI:
InChI=1S/C9H6BrNO/c10-7-1-2-8-6(5-12)4-11-9(8)3-7/h1-5,11H
InChI key:
InChIKey=WCCLQCBKBPTODV-UHFFFAOYSA-N
SMILES:
O=Cc1c[nH]c2cc(Br)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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