Trimethylapigenin

Modify Date: 2025-08-24 11:44:08

Trimethylapigenin Structure
Trimethylapigenin structure
Common Name Trimethylapigenin
CAS Number 5631-70-9 Molecular Weight 312.31700
Density 1.242g/cm3 Boiling Point 506.5ºC at 760mmHg
Molecular Formula C18H16O5 Melting Point 158-160ºC (dec.)
MSDS N/A Flash Point 225.5ºC

 Use of Trimethylapigenin


5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].

 Names

Name 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
Synonym More Synonyms

 Trimethylapigenin Biological Activity

Description 5,7,4'-Trimethoxyflavone is isolated from Kaempferia parviflora (KP) that is a famous medicinal plant from Thailand. 5,7,4'-Trimethoxyflavone induces apoptosis, as evidenced by increments of sub-G1 phase, DNA fragmentation, annexin-V/PI staining, the Bax/Bcl-xL ratio, proteolytic activation of caspase-3, and degradation of poly (ADP-ribose) polymerase (PARP) protein.5,7,4'-Trimethoxyflavone is significantly effective at inhibiting proliferation of SNU-16 human gastric cancer cells in a concentration dependent manner[1].
Related Catalog
Target

Caspase-3

PARP

References

[1]. Kim H, et al. Induction of ER Stress-Mediated Apoptosis by the Major Component 5,7,4'-TrimethoxyflavoneIsolated from Kaempferia parviflora Tea Infusion. Nutr Cancer. 2018 Aug-Sep;70(6):984-996.

 Chemical & Physical Properties

Density 1.242g/cm3
Boiling Point 506.5ºC at 760mmHg
Melting Point 158-160ºC (dec.)
Molecular Formula C18H16O5
Molecular Weight 312.31700
Flash Point 225.5ºC
Exact Mass 312.10000
PSA 57.90000
LogP 3.48580
Index of Refraction 1.585
InChIKey ZXJJBDHPUHUUHD-UHFFFAOYSA-N
SMILES COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1

 Safety Information

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%

 TrimethylapigeninBioassay

View more

Name: AUC (0.083 to 4 hrs) in Wistar rat brain at 750 mg/kg, po by LC-MS/MS analysis
Source: ChEMBL
Target: Brain
External Id: CHEMBL3536714
Name: AUC (0.083 to 4 hrs) in Wistar rat kidney at 750 mg/kg, po by LC-MS/MS analysis
Source: ChEMBL
Target: Kidney
External Id: CHEMBL3536712
Name: AUC (0.083 to 4 hrs) in Wistar rat lung at 750 mg/kg, po by LC-MS/MS analysis
Source: ChEMBL
Target: Lung
External Id: CHEMBL3536713
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
Name: AUC in Wistar rat at 250 mg/kg, po by HPLC analysis
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3536698
Name: AUC in Wistar rat at 250 mg/kg, iv by HPLC analysis
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3536699
Name: Elimination rate constant in Wistar rat at 250 mg/kg, po by HPLC analysis
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3536702
Name: Elimination rate constant in Wistar rat at 250 mg/kg, iv by HPLC analysis
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3536703
Name: Half life in Wistar rat at 250 mg/kg, po by HPLC analysis
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3536700
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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 Synonyms

4',5,7-Trimethyl-apigenin
4',5,7-Trimethoxyflavone
Apigenin trimethyl ether
5,7,4'-Trimethylapigenin
apigenin 4',5,7-trimethyl ether
Trimethylapigenin
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