439948-91-1

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439948-91-1 Structure

Identification	Back Directory
[Name] tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate
[CAS] 439948-91-1
[Synonyms] (S)-3-Boc-4-methyl-2,2-dioxo-[1,2,3]oxathiazolidine (S)-3-Boc-4-methyl-1,2,3-oxathiazolidine 2,2-Dioxide N-Boc-(4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine (4S)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine,N-BOCprotected tert-butyl (4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate (S)-tert-butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide tert-butyl (S)-4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide 1,2,3-Oxathiazolidine-3-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester, 2,2-dioxide, (4S)- (4S)-2,2-Dioxido-4-isopropyl -1,2,3-oxathiazolidine, N-BOC protected,,C10H19NO5S,265.327,POA,,,,,,, 8H70-1-S4,(4S)-2
[Molecular Formula] C8H15NO5S
[MDL Number] MFCD28122917
[MOL File] 439948-91-1.mol
[Molecular Weight] 237.27

Chemical Properties	Back Directory
[Melting point ] 118-120 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ] 293.5±23.0 °C(Predicted)
[density ] 1.285±0.06 g/cm3(Predicted)
[pka] -13.53±0.40(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P271-P280

Spectrum Detail	Back Directory
[Spectrum Detail] tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate(439948-91-1)¹HNMR tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate(439948-91-1)FT-IR

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