UNII:CC64495H41

Modify Date: 2024-01-04 20:36:25

UNII:CC64495H41 Structure
UNII:CC64495H41 structure
Common Name UNII:CC64495H41
CAS Number 6515-36-2 Molecular Weight 240.254
Density 1.3±0.1 g/cm3 Boiling Point 464.3±45.0 °C at 760 mmHg
Molecular Formula C15H12O3 Melting Point 188-190 °C(lit.)
MSDS N/A Flash Point 181.2±22.2 °C

 Use of UNII:CC64495H41


7-Hydroxyflavanone is an aromatase (cytochrome P450 19; CYP19) inhibitor with an IC50 of 65 μM[1].

 Names

Name 7-hydroxyflavanone
Synonym More Synonyms

 UNII:CC64495H41 Biological Activity

Description 7-Hydroxyflavanone is an aromatase (cytochrome P450 19; CYP19) inhibitor with an IC50 of 65 μM[1].
Related Catalog
Target

IC50: 65 μM (Aromatase)[1]

References

[1]. Sanderson JT, et al. Induction and inhibition of aromatase (CYP19) activity by natural and synthetic flavonoid compounds in H295R human adrenocortical carcinoma cells. Toxicol Sci. 2004 Nov;82(1):70-9.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 464.3±45.0 °C at 760 mmHg
Melting Point 188-190 °C(lit.)
Molecular Formula C15H12O3
Molecular Weight 240.254
Flash Point 181.2±22.2 °C
Exact Mass 240.078644
PSA 46.53000
LogP 3.49
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.632

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
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

7-monohydroxyflavanone
7-hydroxy-2-phenyl-4-chromanone
MFCD00017487
7-Hydroxyflavanone,7-Hydroxy-2-phenylchroman-4-one
7-hydroxy-flavanone
7-HYDROXY-2-PHENYL-CHROMAN-4-ONE
7-HYDROXY-2-PHENYLCHROMAN-4-ONE
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-
7-hydroxyflavan-4-one
UNII:CC64495H41
7-HYDROXYFLAVANONE
HYDROXYFLAVANONE,7
7-Hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
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