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(2E)-3-(1H-Indol-3-yl)acrylic acid
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(2E)-3-(1H-Indol-3-yl)acrylic acid

CAS: 1204-06-4

Ref. 3D-FI117227

1g
49.00 €
2g
82.00 €
5g
109.00 €
10g
173.00 €
25g
234.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
(2E)-3-(1H-Indol-3-yl)acrylic acid
Synonyms:
  • (2E)-3-(1H-indol-2-yl)prop-2-enoic acid
  • (2E)-3-(1H-indol-3-yl)prop-2-enoate
  • (2E)-3-(1H-indol-3-yl)prop-2-enoic acid
  • (2Z)-3-(1H-indol-3-yl)prop-2-enoic acid
  • 2-Propenoic acid, 3-(1H-indol-3-yl)-
  • 3,3',3'',3'''-[3,8,13-Tris(Carboxymethyl)-18-Methylporphyrin-2,7,12,17-Tetrayl]Tetrapropanoic Acid
  • 3-(1-H-Indol-3-yl)-2-propenoic acid
  • 3-(1H-Indol-3-yl)-2-propenoic acid
  • 3-(1H-Indol-3-yl)acrylic acid
  • 3-(1H-indol-3-yl)prop-2-enoic acid
  • See more synonyms
  • 3-(3-Indolyl)-2-propenoic acid
  • 3-(3-Indolyl)-2-propenoicacid
  • 3-(3-Indolyl)acrylic acid
  • 3-(Indol-3-Yl)Acrylic Acid
  • 3-(Indol-3-yl)prop-2-enoic acid
  • 3-Indole-Propenoic Acid
  • 3-Indolylacrylic acid
  • 3-β-Indoleacrylic acid
  • 3B-indole acrylic acid
  • Indole-3-acrylic acid
  • Indole-3-acrylicacid
  • Indoleacrylic acid
  • NSC 137806
  • NSC 29428
  • NSC 612862
Description:

(2E)-3-(1H-Indol-3-yl)acrylic acid is a chemical compound that can be found in the plant genus "Actinomycetes". It has significant antiproliferative activity and may induce apoptotic cell death. (2E)-3-(1H-Indol-3-yl)acrylic acid is a precursor to the aromatic amino acid l-phenylalanine, which can be used for the synthesis of many other compounds. The compound was first isolated in an ethanolic extract of Actinomycetes bacteria and identified by NMR spectroscopy. In addition, (2E)-3-(1H-Indol-3-yl)acrylic acid is metabolized into chloride and methanol. It is also a low detection substance in urine, making it difficult to detect using current methods.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.19 g/mol
Formula:
C11H9NO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C11H9NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-7,12H,(H,13,14)/b6-5+
InChI key:
InChIKey=PLVPPLCLBIEYEA-AATRIKPKSA-N
SMILES:
O=C(O)/C=C/c1c[nH]c2ccccc12
MDL:
Melting point:
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Density:
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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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