UNII:5K6L8O868Y

Modify Date: 2024-01-10 20:40:24

UNII:5K6L8O868Y Structure
UNII:5K6L8O868Y structure
Common Name UNII:5K6L8O868Y
CAS Number 6515-37-3 Molecular Weight 240.25
Density 1.3±0.1 g/cm3 Boiling Point 447.5±45.0 °C at 760 mmHg
Molecular Formula C15H12O3 Melting Point 182°C
MSDS N/A Flash Point 174.0±22.2 °C

 Use of UNII:5K6L8O868Y


4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1].

 Names

Name 4'-hydroxyflavanone
Synonym More Synonyms

 UNII:5K6L8O868Y Biological Activity

Description 4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1].
Related Catalog
References

[1]. Shingo Miyata, et al. 4'-Hydroxyflavanone suppresses activation of sterol regulatory element-binding proteins and de novo lipid synthesis. FEBS Lett. 2012 Jun 21;586(13):1778-82.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 447.5±45.0 °C at 760 mmHg
Melting Point 182°C
Molecular Formula C15H12O3
Molecular Weight 240.25
Flash Point 174.0±22.2 °C
Exact Mass 240.078644
PSA 46.53000
LogP 2.88
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.632

 Safety Information

WGK Germany 3
HS Code 2932999099

 Synthetic Route

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4'-HYDROXYFLAVANONE
4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-
UNII:5K6L8O868Y
MFCD00017705
2-(4-Hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE
2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
4'-hydroxy flavanone
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