| Identification | |
| Name: | Butanoic acid,2,3-dihydroxy-2-(1-methylethyl)-,[(7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (2S,3R)- |
| Synonyms: | Butanoicacid, 2,3-dihydroxy-2-(1-methylethyl)-,(2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, [7aS-[7(2R*,3S*),7aR*]]-;Supinine (6CI,7CI,8CI); Supinin |
| CAS: | 551-58-6 |
| Molecular Formula: | C15H25 N O4 |
| Molecular Weight: | 283.41 |
| InChI: | InChI=1/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13+,15+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 205.9°C |
| Boiling Point: | 416.8°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.548 |
| Specification: |
Supinine (CAS NO.551-58-6) is also called AI3-51772 ; Supinin ; Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (2S,3R)- ; Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (7aS-(7(2R*,3S*),7aR*))- . |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 205.9°C |
| Safety Data | |
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