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4-Cyano-4'-pentyloxybiphenyl
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4-Cyano-4'-pentyloxybiphenyl

CAS: 52364-71-3

Ref. 3D-FC62055

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
4-Cyano-4'-pentyloxybiphenyl
Synonyms:
  • 4'-Amyloxy-4-biphenylcarbonitrile4-Amyloxy-4'-cyanobiphenyl4'-Pentyloxy-4-biphenylcarbonitrile
  • 4'-(Pentyloxy)Biphenyl-4-Carbonitrile
  • 4-(Amyloxy)-4′-cyanobiphenyl
  • 4-(Pentyloxy)-4′-cyanobiphenyl
  • 4-(n-Amyloxy)-4′-cyanobiphenyl
  • 4-(n-Pentyloxy)-4′-cyano-1,1′-biphenyl
  • 4-(n-Pentyloxy)-4′-cyanobiphenyl
  • 4-Cyano-4-n-pentyloxybiphenyl
  • 4-Cyano-4′-(n-pentyloxy)biphenyl
  • 4-Cyano-4′-(pentyloxy)biphenyl
  • See more synonyms
  • 4-Cyano-4′-pentoxy-1,1′-biphenyl
  • 4-Cyano-4′-pentoxybiphenyl
  • 4-Pentoxy-4′-cyanobiphenyl
  • 4-Pentyloxy-4-cyano biphenyl
  • 4-Pentyloxy-[1,1'-Biphenyl]-4'-Carbonitrile
  • 4′-Pentoxy-1,1′-biphenyl-4-carbonitrile
  • D 105
  • D 105 (stationary phase)
  • M 15 (liquid crystal)
  • NZhK 1
  • Ro CB 5315
  • [1,1′-Biphenyl]-4-carbonitrile, 4′-(pentyloxy)-
  • p-(Amyloxy)-p′-cyanobiphenyl
  • p-(Amyloxy)-p′-cyanodiphenyl
  • p-(Pentyloxy)-p′-cyanobiphenyl
Description:

4-Cyano-4'-pentyloxybiphenyl is a cholinergic drug that has been shown to have physiological effects on the heart, as well as some effects on the central nervous system. It binds to both muscarinic and nicotinic receptors, but has a high affinity for muscarinic receptors (Ki = 0.9 nM). The 4-cyano-4'-pentyloxybiphenyl amide group is essential for binding to muscarinic receptors. In addition, 4-cyano-4'-pentyloxybiphenyl has been shown to bind to the 2-adrenergic receptor with a Ki of 1.6 μM and the galanin receptor with an IC50 of 3.2 μM. Furthermore, it is also known that this drug blocks cholinesterase enzymes in rat brain tissue and in vitro experiments show that it can inhibit galantide activity by competitive inhibition.
END

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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:
265.35 g/mol
Formula:
C18H19NO
Purity:
Min. 95%
SMILES:
CCCCCOc1ccc(-c2ccc(C#N)cc2)cc1
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Hazard Info

UN Number:
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Forbidden to fly:
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