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N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine
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N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine

CAS: 103596-43-6

Ref. 3D-FF95966

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine
Controlled Product
Synonyms:
  • (R)-(-)-4-Fluorodeprenyl
  • (S)-(+)-4-Fluorodeprenyl
  • Benzeneethanamine, 4-fluoro-N,alpha-dimethyl-N-2-propynyl-
  • N-[1-(4-fluorophenyl)propan-2-yl]-N-methylprop-2-yn-1-amine
Description:

N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine is a synthetic molecule that has been shown to be an inhibitor of the enzyme nitroethane reductase. This drug is also capable of inhibiting the activity of other enzymes and is being investigated for its potential use in the treatment of various types of cancer. N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine inhibits nitroethane reductase by binding reversibly to the active site and competitively inhibiting the substrate. The potency of this drug against nitroethane reductase has been shown to be increased by alkylation.br>
The inhibition of nitroethane reductase by N-[1-(4-fluorophenyl)propan-2-Yl]-

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:
205.27 g/mol
Formula:
C13H16FN
Purity:
Min. 95%
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCN(C)C(C)Cc1ccc(F)cc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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