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3,7-Dimethoxy-3',4',5-trihydroxyflavone
3,7-Dimethoxy-3',4',5-trihydroxyflavone
$456 - $2010
Product name
3,7-Dimethoxy-3',4',5-trihydroxyflavone
Cas No
552-54-5
MF
C17H14O7
MW
330.29
MDL Number
MFCD00017426
Synonyms
rhamnacene;7,3'-DiMethylquercetin;NSC 678106;Quercetin 7,3'-DiMethyl Ether;RHAMNAZIN(SH);QUERCETIN-3,7-DIMETHYL ETHER;3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one;3',7-Di-O-Methylquercetin
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Arctom
Sigma-Aldrich
ChemScene
aablocks
ACHEMBLOCK
Biosynth
TRC
Biorbyt Ltd
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5mg
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Brand
Packaging
Price
Product name
aablocks
AA00D8NB
1mg
$524
Rhamnazin
aablocks
AA00D8NB
5mg
$1258
Rhamnazin
ACHEMBLOCK
X211855
5MG
$670
Rhamnazin
ACHEMBLOCK
X211855
25MG
$2010
Rhamnazin
Arctom
HY-N8342
1mg
$456
Rhamnazin
Arctom
HY-N8342
5mg
$1140
Rhamnazin
Biorbyt Ltd
orb3054653
10mg
$1620
Rhamnazin
Biosynth
FD22462
10mg
$1781
3,7-Dimethoxy-3',4',5-Trihydroxyflavone
Biosynth
FD22462
5mg
$989.5
3,7-Dimethoxy-3',4',5-Trihydroxyflavone
ChemScene
CS-0143327
1mg
$520
Rhamnazin
1
of
2
Properties
Melting point
214-215 °C
Boiling point
591.6±50.0 °C(Predicted)
Density
1.507±0.06 g/cm3(Predicted)
pka
6.14±0.40(Predicted)
form
powder
BRN
338203
InChI
InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3
InChIKey
MYMGKIQXYXSRIJ-UHFFFAOYSA-N
SMILES
C1(C2=CC=C(O)C(OC)=C2)OC2=CC(OC)=CC(O)=C2C(=O)C=1O
Description
Rhamnazin may be used as a reference material in analysis of plant flavonoids. Rhamnazin and its glycosides may be used to study their potentials as DNA topoisomerase I inhibitors/poisons and as anitoxidants.
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Suppliers and manufacturers
J & K SCIENTIFIC LTD.
Chemsky (shanghai) International Co.,Ltd
BioBioPha Co., Ltd.
Shanghai Tauto Biotech Co., Ltd.
Shanghai Haozhixiang Biotechnology Co., Ltd
Shanghai YuanYe Biotechnology Co., Ltd.
Chengdu Push Bio-Technology Co., Ltd.
Shanghai Jizhi Biochemical Technology Co. Ltd.
Beijing OKA biological technology co., LTD
Shanghai Hongye Biotechnology Co. Ltd
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