Vasicinol structure
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Common Name | Vasicinol | ||
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CAS Number | 5081-51-6 | Molecular Weight | 204.23 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 465.0±55.0 °C at 760 mmHg | |
Molecular Formula | C11H12N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 235.1±31.5 °C |
Use of VasicinolVasicinol is a reversible inhibitor of sucrase (IC50: 250 μM). Vasicinol is a HbF inducer. Vasicinol also inhibits Angiotensin-converting Enzyme (ACE). Vasicinol is apyrroquinazoline alkaloid that can be isolated from Adhatoda vasica[1][2]. |
Name | Vasicinol |
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Synonym | More Synonyms |
Description | Vasicinol is a reversible inhibitor of sucrase (IC50: 250 μM). Vasicinol is a HbF inducer. Vasicinol also inhibits Angiotensin-converting Enzyme (ACE). Vasicinol is apyrroquinazoline alkaloid that can be isolated from Adhatoda vasica[1][2]. |
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Related Catalog | |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 465.0±55.0 °C at 760 mmHg |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
Flash Point | 235.1±31.5 °C |
Exact Mass | 204.089874 |
PSA | 56.06000 |
LogP | -1.73 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.743 |
Hazard Codes | Xi |
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(3R)-1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol |
Pyrrolo[2,1-b]quinazoline-3,7-diol, 1,2,3,9-tetrahydro-, (3S)- |
Pyrrolo[2,1-b]quinazoline-3,7-diol, 1,2,3,9-tetrahydro-, (3R)- |
Pyrrolo(2,1-b)quinazoline-3,7-diol, 1,2,3,9-tetrahydro-, (R)- |
(3S)-1,2,3,9-Tetrahydropyrrolo[2,1-b]quinazoline-3,7-diol |