CAS 492-14-8|Butin

Introduction:Basic information about CAS 492-14-8|Butin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameButin
CAS Number492-14-8Molecular Weight272.253
Density1.485Boiling Point582.4±50.0 °C at 760 mmHg
Molecular FormulaC15H12O5Melting Point224-226ºC
MSDS/Flash Point226.7±23.6 °C

Names

Namebutin
SynonymMore Synonyms

Butin BiologicalActivity

Description(-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities[1][2].
Related CatalogSignaling Pathways >>Others >>Others
References

[1]. Duan J, et al. Protective effect of butin against ischemia/reperfusion-induced myocardial injury in diabetic mice: involvement of the AMPK/GSK-3β/Nrf2 signaling pathway. Sci Rep. 2017 Jan 27;7:41491.

[2]. Li P, et al. Butin Attenuates Brain Edema in a Rat Model of Intracerebral Hemorrhage by Anti Inflammatory Pathway. Transl Neurosci. 2018 May 8;9:7-12.

Chemical & Physical Properties

Density1.485
Boiling Point582.4±50.0 °C at 760 mmHg
Melting Point224-226ºC
Molecular FormulaC15H12O5
Molecular Weight272.253
Flash Point226.7±23.6 °C
Exact Mass272.068481
PSA86.99000
LogP2.16
Vapour Pressure0.0±1.7 mmHg at 25°C
Index of Refraction1.693
InChIKeyMJBPUQUGJNAPAZ-AWEZNQCLSA-N
SMILESO=C1CC(c2ccc(O)c(O)c2)Oc2cc(O)ccc21

Safety Information

Hazard CodesXi

Synonyms

5-Deoxyeriodictyol
(-)-butin
(2S)-2-(3,4-Dihydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-chromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (2S)-
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (S)-
7,3',4'-Trihydroxyflavanone
(2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one
Butin
3',4',7-Trihydroxyflavanone
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