Identification |
Name: | 3-benzyl-7-[(4-fluorophenyl)sulfonyl]-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane 2,3-dihydroxybutanedioate (salt) |
Synonyms: | AC1MIR5G;LS-59677;120466-12-8;3,7-Diazabicyclo(3.3.1)nonane, 9,9-dimethyl-3-((4-fluorophenyl)sulfonyl)-7-(phenylmethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);7-benzyl-3-(4-fluorophenyl)sulfonyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane; (2R,3R)-2,3-dihydroxybutanedioic acid |
CAS: | 120466-12-8 |
Molecular Formula: | C26H33FN2O8S |
Molecular Weight: | 552.6122 |
InChI: | InChI=1/C22H27FN2O2S.C4H6O6/c1-22(2)18-13-24(12-17-6-4-3-5-7-17)14-19(22)16-25(15-18)28(26,27)21-10-8-20(23)9-11-21;5-1(3(7)8)2(6)4(9)10/h3-11,18-19H,12-16H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 256.7°C |
Boiling Point: | 500.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 256.7°C |
Safety Data |
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