6',7'-Dihydroxybergamottin

Modify Date: 2025-08-25 11:30:23

6',7'-Dihydroxybergamottin Structure
6',7'-Dihydroxybergamottin structure
 Common Name 6',7'-Dihydroxybergamottin
CAS Number 264234-05-1 Molecular Weight 372.412
Density 1.3±0.1 g/cm3 Boiling Point 578.2±50.0 °C at 760 mmHg
Molecular Formula C21H24O6 Melting Point N/A
MSDS N/A Flash Point 303.5±30.1 °C

 Use of 6',7'-Dihydroxybergamottin


(R)-6',7'-Dihydroxybergamottin ((R)-6′,7′-DHB) is a competitive inhibitor of human and rat CYP1A1 activity with Kis of 55 μM and 1.72 μM, respectively. (R)-6',7'-Dihydroxybergamottin has the potential for cancer research[1].

 Names

Name 6',7'-Dihydroxybergamottin
Synonym More Synonyms

 6',7'-Dihydroxybergamottin Biological Activity

Description (R)-6',7'-Dihydroxybergamottin ((R)-6′,7′-DHB) is a competitive inhibitor of human and rat CYP1A1 activity with Kis of 55 μM and 1.72 μM, respectively. (R)-6',7'-Dihydroxybergamottin has the potential for cancer research[1].
Related Catalog
References

[1]. Rebeca Santes-Palacios, et al. Inhibition of human and rat CYP1A1 enzyme by grapefruit juice compounds. Toxicol Lett. 2016 Sep 6:258:267-275.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 578.2±50.0 °C at 760 mmHg
Molecular Formula C21H24O6
Molecular Weight 372.412
Flash Point 303.5±30.1 °C
Exact Mass 372.157288
PSA 93.04000
LogP 2.67
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.601

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E,6R)-6,7-dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-
4-{[(2E,6R)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one
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Chemsrc provides 6',7'-Dihydroxybergamottin(CAS#:264234-05-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6',7'-Dihydroxybergamottin are included as well.>> amp version: 6',7'-Dihydroxybergamottin

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