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2-chloro-1-(2-methyl-1h-indol-3-yl)-1-ethanone
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2-chloro-1-(2-methyl-1h-indol-3-yl)-1-ethanone

CAS: 38693-08-2

Ref. 3D-FC58984

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
2-chloro-1-(2-methyl-1h-indol-3-yl)-1-ethanone
Synonyms:
  • 1-ethanone
  • 2-chloro-1-(2-methyl-1H-indol-3-yl)-
  • 2-Chloro-1-(2-methyl-1H-indol-3-yl)ethan-1-one
  • 3-(Chloroacetyl)-2-methylindole
  • Ketone, chloromethyl 2-methyl-3-indyl
  • ethanone, 2-chloro-1-(2-methyl-1H-indol-3-yl)-
Description:

2-Chloro-1-(2-methyl-1H-indol-3-yl)-1-ethanone (CAS: 103873-34-5) is a quinoline derivative. It is the most selective inhibitor of indoleamine 2,3 dioxygenase (IDO) to date. Caffeine, an indole, is converted into 2,3-dihydroxyphenylalanine (DOPA), which can be converted into dopamine and norepinephrine by DOPA decarboxylase. Quinoline compounds are also used in the synthesis of isatin, which is an aromatic heterocycle with two double bonds. Isatin can be transformed into hydrazines through a series of reactions. Indoles are present in coal tar and are produced by the oxidation of phenylalanine. They are also found in plant sources such as cumin seeds or black pepper.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
207.66 g/mol
Formula:
C11H10ClNO
Purity:
Min. 95%
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Hazard Info

UN Number:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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