2-HYDROXY-5-METHOXY-3-UNDECYL[1,4]BENZOQUINONE

Modify Date: 2025-08-26 17:42:36

2-HYDROXY-5-METHOXY-3-UNDECYL[1,4]BENZOQUINONE Structure
2-HYDROXY-5-METHOXY-3-UNDECYL[1,4]BENZOQUINONE structure
Common Name 2-HYDROXY-5-METHOXY-3-UNDECYL[1,4]BENZOQUINONE
CAS Number 56005-10-8 Molecular Weight 308.41300
Density 1.06g/cm3 Boiling Point 439.5ºC at 760mmHg
Molecular Formula C18H28O4 Melting Point N/A
MSDS N/A Flash Point 149.9ºC

 Use of 2-HYDROXY-5-METHOXY-3-UNDECYL[1,4]BENZOQUINONE


5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, low-density lipoprotein receptor (IDOL), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].

 Names

Name 5-O-methyl embelin
Synonym More Synonyms

  Biological Activity

Description 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, low-density lipoprotein receptor (IDOL), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
Related Catalog
In Vitro 5-O-Methylembelin(compound 3;20 μM;24 小时)显着下调 PCSK9(IC50 值为 4.9 μM)、IDOL 和 SREBP2 mRNA 表达[1]。 RT-PCR[1] Cell Line: HepG2 cells Concentration: 20 μM Incubation Time: 24 h Result: Inhibited PCSK9, IDOL, and SREBP2 mRNA expression.
References

[1]. Pisey Pel, et al. Isocoumarins and Benzoquinones with Their Proprotein Convertase Subtilisin/Kexin Type 9 Expression Inhibitory Activities from Dried Roots of Lysimachia vulgaris. ACS Omega. 2022 Dec 8;7(50):47296-47305.  

 Chemical & Physical Properties

Density 1.06g/cm3
Boiling Point 439.5ºC at 760mmHg
Molecular Formula C18H28O4
Molecular Weight 308.41300
Flash Point 149.9ºC
Exact Mass 308.19900
PSA 63.60000
LogP 4.40150
Index of Refraction 1.505
InChIKey KHBJLRRAMCJZLZ-UHFFFAOYSA-N
SMILES CCCCCCCCCCCC1=C(O)C(=O)C=C(OC)C1=O

 Safety Information

HS Code 2914690090

 Customs

HS Code 2914690090
Summary 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

5-O-Methylembelin
2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione
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