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Benzeneacetic acid, a-hydroxy-a-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-ylester
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Benzeneacetic acid, a-hydroxy-a-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-ylester

CAS: 16444-19-2

Ref. 3D-FB151764

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Benzeneacetic acid, a-hydroxy-a-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-ylester
Synonyms:
  • 1aH,5aH-Nortropan-3a-ol Benzilate
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Nortropan-3α-ol, benzilate (ester)
  • 8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Diphenyl)Acetate
  • Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
  • Benzeneacetic acid, α-hydroxy-α-phenyl-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-
  • Benzilic acid, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-nortropan-3α-yl ester
  • N-Desmethyl Tropan-3a-yl-(2-hydroxy-2,2-diphenyl)acetate
  • Nortropinyl benzilate
  • a-Hydroxy-a-phenylbenzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester
  • 1αH,5αH-Nortropan-3α-ol, benzilate (ester)
  • See more synonyms
  • Norglipin
  • Benzilic acid, 1αH,5αH-nortropan-3α-yl ester
Description:

Research has shown that benzeneacetic acid, a-hydroxy-a-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-ylester has affinity for muscarinic acetylcholine receptors in the brain and spinal cord. The affinity of this ligand for these receptors is higher than that of acetylcholine. This compound is able to bind to the same receptors as acetylcholine, but with a higher efficiency. These properties make it an interesting candidate as a ligand in the development of new drugs to treat diseases related to the nervous system, such as Alzheimer's disease or Parkinson's disease.

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:
337.41 g/mol
Formula:
C21H23NO3
Purity:
Min. 95%
InChI:
InChI=1S/C21H23NO3/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19,22,24H,11-14H2
InChI key:
InChIKey=HIIVXBCWDPCZJA-UHFFFAOYSA-N
SMILES:
O=C(OC1CC2CCC(C1)N2)C(O)(c1ccccc1)c1ccccc1
MDL:
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EINECS:
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Hazard Info

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

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