1-Benzhydrylazetidin-3-ol
CAS: 18621-17-5
Rif. 3D-FB18192
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| 2kg | Fuori produzione | ||
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Informazioni sul prodotto
Nome:
1-Benzhydrylazetidin-3-ol
Sinonimi:
- 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)-
- Vedi altri sinonimi
- 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
Descrizione:
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.
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
239.31 g/mol
Formula:
C16H17NO
Purezza:
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:
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