Identification | Back Directory | [Name]
1-(Tert-butoxycarbonyl)-3-(methanesulfonyloxy)azetidine | [CAS]
141699-58-3 | [Synonyms]
1-Boc-3-(mesyloxy)azetidine N-Boc-3-methanesulfonyloxyazetidine 1-Boc-3-methanesulfonyloxy-azetidine N-Boc 3-(Methylsulfonyloxy)azetidine 1-N-BOC-3-METHANESULFONYLOXYAZETIDINE 1-(tert-Butoxycarbonyl)-3-(mesyloxy)azetidine tert-butyl 3-methylsulfonyloxyazetidine-1-carboxylate 1-(tert-butoxycarbonyl)azetidine-3-yl-methanesulfonate tert-Butyl 3-[(methylsulfonyl)oxy]azetane-1-carboxylate 1-(Tert-butoxycarbonyl)-3-(methanesulfonyloxy)azetidine tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate tert-butyl 3-[(methylsulfonyl)oxy]azetidine-1-carboxylate tert-Butyl 3-[(methylsulfonyl)oxy]-1-azetidinecarboxylate 3-methylsulfonyloxy-1-azetidinecarboxylic acid tert-butyl ester 3-((Methylsulfonyl)oxy)azetidine-1-carboxylic acid tert-butyl ester 3-[(Methanesulfonyl)oxy]azetidine-1-carboxylic acid tert-butyl ester 1-Azetidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester | [Molecular Formula]
C9H17NO5S | [MDL Number]
MFCD05664832 | [MOL File]
141699-58-3.mol | [Molecular Weight]
251.3 |
Chemical Properties | Back Directory | [Melting point ]
69 °C | [Boiling point ]
378.5±31.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [pka]
-4.18±0.40(Predicted) |
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