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5-Hydroxy tryptophol
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5-Hydroxy tryptophol

CAS: 154-02-9

Ref. 3D-FH24155

1g
457.00 €
100mg
136.00 €
250mg
211.00 €
500mg
331.00 €
2500mg
981.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
5-Hydroxy tryptophol
Synonyms:
  • 5-Hydroxy-1H-indole-3-ethanol5-Hydroxy-3-(2-hydroxyethyl)indoleNSC 84416
  • 1H-Indole-3-ethanol, 5-hydroxy-
  • 3-(2-hydroxyethyl)-1H-indol-5-ol
  • 5-Hydroxy-1H-indole-3-ethanol
  • 5-Hydroxy-3-(2-hydroxyethyl)indole
  • 5-Hydroxyindole-3-(2-hydroxy)ethyl
  • 5-Hydroxytryptophol
  • Indole-3-ethanol, 5-hydroxy-
  • NSC 84416
  • Tryptophol, 5-hydroxy-
  • See more synonyms
Description:

5-Hydroxy tryptophol is a quinone derivative that has been used as a pharmacological treatment for the carcinoid syndrome. It inhibits the conversion of 5-hydroxytryptophol to serotonin, and it can be used in the diagnosis of carcinoid syndrome. 5-HTP is also an important precursor of serotonin in vivo and its concentrations are increased in the skin cells of patients with carcinoid syndrome. Chronic exposure to ethanol or other drugs may cause excessive production of serotonin, which leads to symptoms such as anxiety, nausea, diarrhea, flushing, headache, and insomnia. As a result of this chronic exposure, 5-HTP concentrations are increased in skin cells because it is an important precursor for serotonin synthesis. 5-HTP concentrations are also increased in erythrocytes and platelets due to chronic exposure to ethanol or other drugs. Finally, chronic exposure to ethanol or other drugs causes oxidative stress by increasing reactive oxygen species production. This causes changes in enzyme

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

Chemical properties

Molecular weight:
177.2 g/mol
Formula:
C10H11NO2
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2
InChI key:
InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
SMILES:
OCCc1c[nH]c2ccc(O)cc12
MDL:
Melting point:
Boiling 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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