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10-Fluoro-7-Thiophen-2-Yl-1,2,3,4,4a,5-Hexahydropyrazino[1,2-a][1,4]Benzodiazepine
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10-Fluoro-7-Thiophen-2-Yl-1,2,3,4,4a,5-Hexahydropyrazino[1,2-a][1,4]Benzodiazepine

CAS: 110622-75-8

Ref. 3D-FF100874

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Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
10-Fluoro-7-Thiophen-2-Yl-1,2,3,4,4a,5-Hexahydropyrazino[1,2-a][1,4]Benzodiazepine
Synonyms:
  • 10-Fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine
  • Kc 8122
  • N-Demethyltimelotem
  • Pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-
  • 10-Fluoro-7-(Thiophen-2-Yl)-1,2,3,4,4A,5-Hexahydropyrazino[1,2-A][1,4]Benzodiazepine
Description:

10-Fluoro-7-thiophen-2-yl-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine (10FT) is a metabolite of the anti-seizure drug levetiracetam. 10FT has been shown to be a substrate for neural metabolism and an inhibitor of neuronal acetylcholine release. 10FT is also a potent competitive antagonist at the benzodiazepine binding site on the gamma subunit of the GABAA receptor in rat brain membranes. 10FT is devoid of any detectable anticonvulsant activity and does not bind to benzodiazepine receptors in mice.

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:
301.38 g/mol
Formula:
C16H16FN3S
Purity:
Min. 95%
InChI:
InChI=1S/C16H16FN3S/c17-11-3-4-13-14(8-11)20-6-5-18-9-12(20)10-19-16(13)15-2-1-7-21-15/h1-4,7-8,12,18H,5-6,9-10H2
InChI key:
InChIKey=PVYHRFIWKKDZDL-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)N1CCNCC1CN=C2c1cccs1
MDL:
Melting point:
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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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