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7-Hydroxy-1-tetralone
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7-Hydroxy-1-tetralone

CAS: 22009-38-7

Ref. 3D-FH148849

1kg
863.00 €
50g
194.00 €
100g
310.00 €
250g
436.00 €
500g
582.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
7-Hydroxy-1-tetralone
Synonyms:
  • 1(2H)-Naphthalenone, 3,4-dihydro-7-hydroxy-
  • 1,2,3,4-Tetrahydro-7-hydroxynaphthyl-1-one
  • 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone
  • 5,6,7,8-Tetrahydro-8-oxo-2-naphthol
  • 7-Hydrox-3,4-dihydronaphthalen-1(2H)-one
  • 7-Hydroxy-1,2,3,4-tetrahydro-1-naphthalenone
  • 7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone
  • 7-Hydroxy-3,4-dihydro-2H-naphthalen-1-one
  • 7-Hydroxy-α-tetralone
  • 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one
  • See more synonyms
  • 8-Oxo-5,6,7,8-tetrahydronaphthalen-2-ol
Description:

7-Hydroxy-1-tetralone is a fatty acid that has been shown to have inhibitory activity against dopamine receptors. It is a high-potency drug with clinical relevance in the treatment of Parkinson's disease. 7-Hydroxy-1-tetralone inhibits the response pathway for dopamine, preventing it from binding to its receptor and causing neuronal death. This compound also has inhibitory effects on human liver butyric acid production, which may be due to its ability to interact with hydrogen bonding sites in the enzyme tenuissima. 7-Hydroxy-1-tetralone interacts with d2/d3 receptor and blocks the action of neurotransmitters like dopamine, serotonin, acetylcholine, and histamine.

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:
162.19 g/mol
Formula:
C10H10O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,11H,1-3H2
InChI key:
InChIKey=LGFSAJZSDNYVCW-UHFFFAOYSA-N
SMILES:
O=C1CCCc2ccc(O)cc21
MDL:
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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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