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2-(1H-Indol-3-yl)ethan-1-ol
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2-(1H-Indol-3-yl)ethan-1-ol

CAS: 526-55-6

Ref. TM-T4876

100mg
34.00 €
1mL*10mM (DMSO)
35.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
2-(1H-Indol-3-yl)ethan-1-ol
Synonyms:
  • Tryptophol
  • Indole-3-ethanol
  • 3-(2-Hydroxyethyl)indole
  • 1H-Indole-3-ethanol
  • 2-(1H-indol-3-yl)ethanol
  • 2-(3-Indole)ethanol
  • 2-(3-Indolyl)ethanol
  • 3-(2-Hydroxyethyl)-1H-indole
  • 3-(2-Hydroxyethyl)indole~2-(3-Indolyl)ethanol
  • 3-(β-Hydroxyethyl)indole
  • See more synonyms
  • NSC 3884
  • beta-3-Indolylethanol
  • β-(3-Indole)ethanol
Description:

"2-(1H-Indol-3-yl)ethan-1-ol is a sleep-inducing liver metabolite formed post disulfiram or during alcoholic fermentation."

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
161.2
Formula:
C10H11NO
Purity:
99.18% - ≥98%
Color/Form:
Light Brown Crystals
InChI:
InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
InChI key:
InChIKey=MBBOMCVGYCRMEA-UHFFFAOYSA-N
SMILES:
OCCc1c[nH]c2ccccc12
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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