Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
1-Benzhydrylazetidin-3-ol
Controlled Product
Synonyms:
- 1-(Diphenylmethyl)-3-hydroxyazetinide
- 1-(Diphenylmethyl)-3-azetidinol
- 1-(Diphenylmethyl)-3-azetidinol
- NSC 319045
- 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
- See more synonyms
- 1-benzhydrylazetan-3-OL
- 3-Azetidinol, 1-(diphenylmethyl)-
- 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
Description:
Applications It is used to identify inhibitors of CYP 3A4.
References Kulkarni., et al.: Pestic. Biochem. Physiol., 6, 183 (1976), Burke., et al.: Biochem. Pharmacol., 34, 3337 (1985), Ono., et al.: Xenobiotica, 26, 681 (1996), Berman., et al.: J. Med. Chem., 40, 827 (1997),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.31
Formula:
C16H17NO
Color/Form:
Neat
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B195500 1-Benzhydrylazetidin-3-ol
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