Name | tert-butyl cis-2,4-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-azetidinecarboxylic acid |
Synonyms | 1-Azetidinecarboxylic acid, 2,4-bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2R,4S)- tert-butyl cis-2,4-bis(p-tolylsulfonyloxymethyl)azetidine-1-carboxylate 2-Methyl-2-propanyl (2R,4S)-2,4-bis({[(4-methylphenyl)sulfonyl]oxy}methyl)-1-azetidinecarboxylate |
CAS | 1414540-38-7 |
InChI | InChI=1S/C24H31NO8S2/c1-17-6-10-21(11-7-17)34(27,28)31-15-19-14-20(25(19)23(26)33-24(3,4)5)16-32-35(29,30)22-12-8-18(2)9-13-22/h6-13,19-20H,14-16H2,1-5H3/t19-,20+ |
InChIKey | NFZVSALHNZBKJA-BGYRXZFFSA-N |
Canonical Smiles | CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(N2C(=O)OC(C)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C |
Isomers Smiles | CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2C[C@H](N2C(=O)OC(C)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C |
Molecular Formula | C24H31NO8S2 |
Molar Mass | 525.63 |
Density | 1.3±0.1 g/cm3 |
Boling Point | 653.8±30.0 °C at 760 mmHg |
Flash Point | 349.2±24.6 °C |
logP | 2.89 |
Refractive Index | 1.558 |