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7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3
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7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3

CAS: 78755-80-3

Ref. TR-F594552

25mg
1,936.00 €
2500µg
283.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3
Controlled Product
Synonyms:
  • 7-fluoro-4-(trideuteriomethyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione
  • 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione
  • 7-Fluoro-3,4-dihydro-4-methyl-1H-benzo[e][1,4]diazepine-2,5-dione
Description:

Applications 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione-d3 is the isotope labelled analog of 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione,. 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione, is used as a reactant in the synthetic preparation of 18F-labeled radiotracers for γ-aminobutyric acid A (GABAA) receptor positron emission tomography (PET) imaging.
References Jackson, A., et al.: Bioorg. Med. Chem. Lett., 23, 821 (2013); Tedesco, R. et al.: J. Med. Chem., 49, 471 (2006);

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

Chemical properties

Molecular weight:
211.208
Formula:
C10D3H6FN2O2
Color/Form:
Neat
InChI:
InChI=1S/C10H9FN2O2/c1-13-5-9(14)12-8-3-2-6(11)4-7(8)10(13)15/h2-4H,5H2,1H3,(H,12,14)/i1D3
InChI key:
InChIKey=BKHGZIQXTHAVNJ-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])N1CC(=O)Nc2ccc(F)cc2C1=O
MDL:
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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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