1-Benzhydrylazetidin-3-ol
CAS : 18621-17-5
Ref. 3D-FB18192
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| 2kg | Arrêté | ||
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Informations sur le produit
Nom :
1-Benzhydrylazetidin-3-ol
Synonymes :
- 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)-
- Voir d'autres synonymes
- 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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
239.31 g/mol
Formule :
C16H17NO
Degré de pureté :
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
Code InChI :
InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N
SMILES :
OC1CN(C(c2ccccc2)c2ccccc2)C1
MDL:
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