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8-Fluoro-1,2,3,4-Tetrahydro-1-((3,4,5-Trimethoxyphenyl)Methyl)-6,7-Isoquinolinediol
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8-Fluoro-1,2,3,4-Tetrahydro-1-((3,4,5-Trimethoxyphenyl)Methyl)-6,7-Isoquinolinediol

CAS: 104716-89-4

Ref. 3D-FF100978

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
8-Fluoro-1,2,3,4-Tetrahydro-1-((3,4,5-Trimethoxyphenyl)Methyl)-6,7-Isoquinolinediol
Synonyms:
  • 8-Fluorotrimetoquinol
  • 8-Fluoro-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol
Description:

8-Fluoro-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6,7-isoquinolinediol (8FMT) is a natural product that has been the subject of pharmacological study. 8FMT is an agonist at the phenolic binding site of the muscle nicotinic acetylcholine receptor with potency similar to nicotine. It also shows stereoselectivity for the R-(+) isomer. 8FMT binds to both nonselective and atypical sites on rat atria and can be used as a tool for investigating these sites.

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:
363.38 g/mol
Formula:
C19H22FNO5
Purity:
Min. 95%
InChI:
InChI=1S/C19H22FNO5/c1-24-14-7-10(8-15(25-2)19(14)26-3)6-12-16-11(4-5-21-12)9-13(22)18(23)17(16)20/h7-9,12,21-23H,4-6H2,1-3H3
InChI key:
InChIKey=MKRDKFSQEPQZSX-UHFFFAOYSA-N
SMILES:
COc1cc(CC2NCCc3cc(O)c(O)c(F)c32)cc(OC)c1OC
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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