1-Benzhydryl-3-methanesulfonatoazetidine
CAS: 33301-41-6
Ref. TR-B196875
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
1-Benzhydryl-3-methanesulfonatoazetidine
Synonyms:
- 1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate
- 1-(Diphenylmethyl)-3-(mesyloxy)azetidine
- 1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine
- 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate
- 1-(Diphenylmethyl)Azetidin-3-Yl Methanesulfonate
- 1-Benzhydryl-3-[(methylsulfonyl)oxy]azetidine
- 1-Benzhydryl-3-azetidinyl methanesulfonate
- 1-Benzhydryl-3-mesyloxyazetidine
- 1-Benzhydryl-3-methanesulfonyloxyazetidine
- 3-(Mesyloxy)-N-(diphenylmethyl)azetidine
- See more synonyms
- 3-Azetidinol, 1-(diphenylmethyl)-, 3-methanesulfonate
- 3-Azetidinol, 1-(diphenylmethyl)-, methanesulfonate (ester)
- 3-[(Methylsulfonyl)oxy]-1-benzhydrylazetidine
- Methanesulfonic acid 1-benzhydrylazetidin-3-yl ester
Description:
Applications A proline analog and proline formation inhibitor.
References Sheers, M., et al.: Int. J. Parasitology, 12, 47 (1982),
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:
317.40
Formula:
C17H19NO3S
Color/Form:
White Solid
InChI:
InChI=1S/C17H19NO3S/c1-22(19,20)21-16-12-18(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
InChI key:
InChIKey=MSVZMUILYMLJCF-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)OC1CN(C(c2ccccc2)c2ccccc2)C1
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