4',7-Di-O-methylnaringenin

Modify Date: 2025-08-25 10:19:44

4',7-Di-O-methylnaringenin Structure
4',7-Di-O-methylnaringenin structure
Common Name 4',7-Di-O-methylnaringenin
CAS Number 29424-96-2 Molecular Weight 300.306
Density 1.3±0.1 g/cm3 Boiling Point 524.4±50.0 °C at 760 mmHg
Molecular Formula C17H16O5 Melting Point N/A
MSDS USA Flash Point 196.0±23.6 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of 4',7-Di-O-methylnaringenin


4',​7-​Di-​O-​methylnaringenin is a flavonoid found in Renealmia alpinia[1].

 Names

Name (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
Synonym More Synonyms

 4',7-Di-O-methylnaringenin Biological Activity

Description 4',​7-​Di-​O-​methylnaringenin is a flavonoid found in Renealmia alpinia[1].
Related Catalog
References

[1]. Gómez-Betancur I, et al. Antinociceptive activity of extracts and secondary metabolites from wild growing and micropropagated plants of Renealmia alpinia. J Ethnopharmacol. 2015 May 13;165:191-7.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 524.4±50.0 °C at 760 mmHg
Molecular Formula C17H16O5
Molecular Weight 300.306
Flash Point 196.0±23.6 °C
Exact Mass 300.099762
PSA 64.99000
LogP 4.02
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.597
InChIKey CKEXCBVNKRHAMX-HNNXBMFYSA-N
SMILES COc1ccc(C2CC(=O)c3c(O)cc(OC)cc3O2)cc1
Storage condition ?20°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Hazard Codes Xn
Risk Phrases 22
Safety Phrases 22-45
RIDADR NONH for all modes of transport
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%

 4',7-Di-O-methylnaringeninBioassay

View more

Name: Induction of apoptosis in human drug-sensitive LoVo cells assessed as necrotic cells ...
Source: ChEMBL
Target: LoVo
External Id: CHEMBL2167176
Name: Cytotoxicity against human drug-sensitive LoVo cells after 72 hrs by SRB assay
Source: ChEMBL
Target: LoVo
External Id: CHEMBL2167192
Name: Inhibition of p-glycoprotein in human LoVo/DX cells assessed accumulation of rhodamin...
Source: ChEMBL
Target: ATP-dependent translocase ABCB1
External Id: CHEMBL2167190
Name: Cytotoxicity against human drug-resistant LoVo/DX cells after 72 hrs by SRB assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2167191
Name: Induction of apoptosis in human drug-sensitive LoVo cells assessed as apoptotic cells...
Source: ChEMBL
Target: LoVo
External Id: CHEMBL2167180
Name: Induction of apoptosis in human drug-sensitive LoVo/DX cells assessed as necrotic cel...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2166959
Name: Cytotoxicity against multi-drug resistant mouse L5178Y cells transfected with ABCB1 g...
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL5246537
Name: Induction of apoptosis in human drug-sensitive LoVo/DX cells assessed as apoptotic ce...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2167172
Name: Cytotoxicity against parental mouse L5178Y cells assessed as inhibition of cell growt...
Source: ChEMBL
Target: L5178Y
External Id: CHEMBL5246536
Name: Modulation of P-glycoprotein mediated Rhodamine-123 efflux in multi-drug resistant mo...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5246539
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 Synonyms

naringenin 4',7-dimethyl ether
5-hydroxy-7,4'-dimethoxyflavone
Naringenin 4 inverted exclamation marka,7-dimethyl ether
7,4'-dimethoxy-5-hydroxyflavanone
5-hydroxy-7,4'-dimethoxyflavanone
5-Hydroxy-4',7-dimethoxyflavanone
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
Sakuranetin 4 inverted exclamation marka-methyl ether
Naringenin 7,4'-dimethyl ether
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