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1-Benzhydrylazetidin-3-ol
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1-Benzhydrylazetidin-3-ol

CAS: 18621-17-5

Ref. 3D-FB18192

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1-Benzhydrylazetidin-3-ol
Synonyms:
  • 1-(Diphenylmethyl)-3-hydroxyazetinide1-(Diphenylmethyl)-3-azetidinol
  • 1-(Diphenylmethyl)-3-azetidinol
  • 1-(Diphenylmethyl)-3-hydroxyazetidine
  • 1-(Diphenylmethyl)Azetidin-3-Ol
  • 1-Benzhydryl-3-Azetidinol
  • 1-Benzhydryl-3-Hydroxy Nitrogen Heterocycle Butane
  • 1-Benzhydryl-3-Hydroxyazetidine
  • 1-Benzhydryl-3-azetanol
  • 1-benzhydrylazetan-3-OL
  • 3-Azetidinol, 1-(diphenylmethyl)-
  • See more synonyms
  • 3-Hydroxy-1-(diphenylmethyl)azetidine
  • N-(Diphenylmethyl)-3-hydroxyazetidine
  • N-(Diphenylmethyl)azetidin-3-ol
  • N-Benzhydryl-3-azetidinol
  • N-Benzhydryl-3-hydroxyazetidine
  • N-Benzhydrylazetidin-3-ol
  • NSC 319045
Description:

1-Benzhydrylazetidin-3-ol is a nicotinic acetylcholine receptor agonist that binds to the acetylcholine receptor. It is used in the synthesis of other organic compounds, such as chloropropane, grignard reagent, and azetidine. This chemical has been shown to have a dihedral angle of between 105° and 114° and impurities, such as acetonitrile, fatty acid, chloride and amide. 1-Benzhydrylazetidin-3-ol has also been found to be an antagonist of the nicotinic acetylcholine receptor at concentrations greater than 10 μM.

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:
239.31 g/mol
Formula:
C16H17NO
Purity:
Min. 95%
InChI:
InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
InChI key:
InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N
SMILES:
OC1CN(C(c2ccccc2)c2ccccc2)C1
MDL:
Melting point:
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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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