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4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile
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4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile

CAS: 968-86-5

Ref. 3D-FP26937

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile
Synonyms:
  • 1-Benzyl-4-(phenylamino)piperidine-4-carbonitrile1-Benzyl-4-cyano-4-anilinopiperidine4-Anilino-4-cyano-1-benzylpiperidine
  • 1-Benzyl-4-(Phenylamino)Piperidine-4-Carbonitrile
  • 1-Benzyl-4-cyano-4-anilinopiperidine
  • 1-Benzyl-4-cyano-4-phenylaminopiperidine
  • 1-Benzyl-4-phenylamino-4-cyanopiperidine
  • 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile
  • 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinenitrile
  • 4-Anilino-1-benzyl-4-cyanopiperidine
  • 4-Anilino-4-cyano-1-benzylpiperidine
  • 4-Piperidinecarbonitrile, 4-(phenylamino)-1-(phenylmethyl)-
  • See more synonyms
  • Isonipecotonitrile, 4-anilino-1-benzyl-
  • NSC 73005
  • 4-Anilino-1-benzylpiperidine-4-carbonitrile
Description:

4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile is an amide, which belongs to the class of piperidines. It was developed as a potent analgesic agent. The compound has been shown to be active in animal models of pain and it has been demonstrated that the analgesic effect is due to its ability to act on the opioid receptors. 4-(Phenylamino)-1-benzyl-4-piperidinecarbonitrile is also known as sufentanil and can be used for the treatment of moderate to severe pain. The compound has been shown to produce respiratory depression, which may be due to its ability to induce central nervous system depression by acting on GABA receptors in the brain and spinal cord.

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:
291.39 g/mol
Formula:
C19H21N3
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CC1(Nc2ccccc2)CCN(Cc2ccccc2)CC1
MDL:
Melting point:
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Density:
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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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