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454248-53-4

454248-53-4 Structure

454248-53-4 Structure
IdentificationBack Directory
[Name]

Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate
[CAS]

454248-53-4
[Synonyms]

454248-53-4
(R)-3-Boc-4-methyl-1,2,3-oxathiazolidine 2,2-Dioxide
(4R)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine,N-BOCprotected
tert-butyl (4R)-4-methyl-2,2-dioxooxathiazolidine-3-carboxylate
(4R)-2,2-Dioxido-4-methyl-1,2,3-oxathiazolidine, N-BOC protected 95+%
Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate
(R)-tert-Butyl 4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
tert-butyl (R)-4-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
(R)-4-methyl-2,2-dioxo-1,2,3-oxathiazolidine- 3-carboxylic acid tert butyl ester
2-Methyl-2-Propanyl (4R)-4-Methyl-1,2,3-Oxathiazolidine-3-Carboxylate 2,2-Dioxide
(R)-4-Methyl-2,2-dioxo-2l6-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester
1,2,3-Oxathiazolidine-3-carboxylic acid, 4-methyl-, 1,1-dimethylethyl ester, 2,2-dioxide, (4R)-
[Molecular Formula]

C8H15NO5S
[MDL Number]

MFCD09864994
[MOL File]

454248-53-4.mol
[Molecular Weight]

237.27
Chemical PropertiesBack Directory
[Melting point ]

120-121 °C
[Boiling point ]

293.5±23.0 °C(Predicted)
[density ]

1.285±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

crystalline needles
[pka]

-13.53±0.40(Predicted)
[color ]

White
[InChI]

InChI=1S/C8H15NO5S/c1-6-5-13-15(11,12)9(6)7(10)14-8(2,3)4/h6H,5H2,1-4H3/t6-/m1/s1
[InChIKey]

NFAKQWFVEAEEPG-ZCFIWIBFSA-N
[SMILES]

O1C[C@@H](C)N(C(OC(C)(C)C)=O)S1(=O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate(454248-53-4)1HNMR
Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate(454248-53-4)FT-IR
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