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6-Fluoro-9-Methyl-2-Phenyl-4-(1-Pyrrolidinylcarbonyl)-2,9-Dihydro-1H-β-Carbolin-1-One
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6-Fluoro-9-Methyl-2-Phenyl-4-(1-Pyrrolidinylcarbonyl)-2,9-Dihydro-1H-β-Carbolin-1-One

CAS: 205881-86-3

Ref. 3D-FF101536

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
6-Fluoro-9-Methyl-2-Phenyl-4-(1-Pyrrolidinylcarbonyl)-2,9-Dihydro-1H-β-Carbolin-1-One
Synonyms:
  • 1H-Pyrido[3,4-b]indol-1-one, 6-fluoro-2,9-dihydro-9-methyl-2-phenyl-4-(1-pyrrolidinylcarbonyl)-
  • 6-Fluoro-2,9-dihydro-9-methyl-2-phenyl-4-(1-pyrrolidinylcarbonyl)-1H-pyrido[3,4-b]indol-1-one
  • Pyrrolidine, 1-[(6-fluoro-2,9-dihydro-9-methyl-1-oxo-2-phenyl-1H-pyrido[3,4-b]indol-4-yl)carbonyl]-
  • Sl-65.1498
  • Sl-651498
Description:

6-Fluoro-9-Methyl-2-Phenyl-4-(1-pyrrolidinylcarbonyl)-2,9-Dihydro-1H-beta-Carbolin-1 One (FMOC) is a specific antidote for the treatment of poisoning with organophosphorus compounds. It is a competitive antagonist of the nicotinic acetylcholine receptor in synapses and competitive antagonist of gamma aminobutyric acid (GABA) at GABA receptors. FMOC binds to the benzodiazepine binding site on the GABAA receptor and causes convulsions. FMOC also has allosteric modulator activity, which may be due to its ability to bind to benzodiazepine binding sites on neuronal membranes, which are not selective for GABA over other neurotransmitters.

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:
389.42 g/mol
Formula:
C23H20FN3O2
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
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HS code:

Hazard Info

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

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