| 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) | [form ]
crystals | [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-/m0/s1 | [InChIKey]
NFAKQWFVEAEEPG-LURJTMIESA-N | [SMILES]
O1C[C@H](C)N(C(OC(C)(C)C)=O)S1(=O)=O |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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