Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1a,7(2R*,3S*),7a-beta))- structure
|
Common Name | Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1a,7(2R*,3S*),7a-beta))- | ||
---|---|---|---|---|
CAS Number | 480-82-0 | Molecular Weight | 299.36 | |
Density | 1.26g/cm3 | Boiling Point | 463.3ºC at 760 mmHg | |
Molecular Formula | C15H25NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 234ºC |
Use of Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1a,7(2R*,3S*),7a-beta))-Indicine (Compound 3) is an alkaloid. Indicine can reduce pyrrolizine alkaloids (PA) [1]. |
Name | indicine |
---|---|
Synonym | More Synonyms |
Description | Indicine (Compound 3) is an alkaloid. Indicine can reduce pyrrolizine alkaloids (PA) [1]. |
---|---|
Related Catalog | |
References |
Density | 1.26g/cm3 |
---|---|
Boiling Point | 463.3ºC at 760 mmHg |
Molecular Formula | C15H25NO5 |
Molecular Weight | 299.36 |
Flash Point | 234ºC |
Exact Mass | 299.17300 |
PSA | 90.23000 |
Vapour Pressure | 1.57E-10mmHg at 25°C |
Index of Refraction | 1.567 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Precursor 0 | |
---|---|
DownStream 1 | |
[(1r,7ar)-1-hydroxy-2,3,5,7a-tetrahydro-1h-pyrrolizin-7-yl]methyl(2r,3s)-2,3-dihydroxy-2-isopropylbutanoate |
2,3-Dihydroxy-2-(1-methylethyl)-butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl) methyl ester |
lycopsamine |
INDICINE |
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate |