6',7'-Dihydroxybergamottin

Modify Date: 2024-01-04 16:38:24

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
Top Suppliers:I want be here

Get all suppliers and price by the below link:

6',7'-Dihydroxybergamottin suppliers

6',7'-Dihydroxybergamottin price

Related Compounds: More...
6',7'-Dihydroxybergamottin acetonide
684217-08-1
6',7'-Epoxyrotenone
36375-25-4
(6',7'-Dichloro-2'-oxospiro[1,3-dioxane-2,3'-indol]-1'(2'H)-yl)acetonitrile
883649-19-2
6',7'-dihydro-2'H-spiro[cyclopentane-1,3'-cyclopenta[b]pyran]-2,2',4'(5'H)-trione
1459-32-1
6',7'-dimethoxyspiro[piperidine-2,2'-tetralin]-1'-one
205878-26-8
6',7'-dimethoxyspiro[piperidine-2,2'-tetralin]-1'-ol
767606-69-9
6',7'-dichlorospiro-(cyclopentane-1,2'-indan)-1',5'-diol
57509-35-0
6',7'-dimethoxy-3',4'-dihydro-2'H-spiro[indole-3,1'-isoquinolin]-2(1H)-one
35118-14-0
6',7'-dichloro-1',2'-dihydrospiro([1,3]dioxane-2,3'-indole)-2'-one
883647-79-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
N-(4-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)acetamide
1014025-96-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
2-amino-N-[6-(imidazo[1,2-d][1,2,4]thiadiazol-3-ylamino)hexyl]benzenesulfonamide
606969-11-3
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
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

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved