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2-Hydroxy-5-methoxy-3-undecyl[1,4]benzoquinone structure, CAS 56005-10-8

2-Hydroxy-5-methoxy-3-undecyl[1,4]benzoquinone

CAS Number56005-10-8

Synonyms5-O-Methylembelin; 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione

Molecular FormulaC18H16O5

Molecular Weight312.325

Purity

Density1.06g/cm3

Boiling Point439.5ºC at 760mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-9089613 Purity:
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Quality Control of [ 56005-10-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number56005-10-8
Catalog No.2A-9089613
Chinese Name2-羟基-5-甲氧基-3-十一烷基[1,4]苯醌
Synonyms5-O-Methylembelin; 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione
Molecular FormulaC18H16O5
Molecular Weight312.325
Density1.06g/cm3
Boiling Point439.5ºC at 760mmHg
Application5-O-Methylembelin is a natural isocoumarin that can inhibit PCSK9, low-density lipoprotein receptor (IDOL) and sterol regulatory element binding protein 2 (SREBP2) mRNA expression [1].
HTC2914690090
MDL NumberMFCD00276147
SMILESCCCCCCCCCCCC1=C(O)C(=O)C=C(OC)C1=O
InChIInChI=1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3
InChI KeyKHBJLRRAMCJZLZ-UHFFFAOYSA-N
MSDSmsds/89613_1_56005_10_8.pdf
Use of5-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]. Properties 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 Signaling Pathways >> Metabolic Enzyme/Protease >> Ser/Thr Protease Research Areas >> Cardiovascular Disease 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 Molecular Formula C18H28O4 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
Tax Rebate9.0%
SupervisionNone MFN tariff: 5.5% Ordinary tariff: 30.0%
Transport InfoProduct name: 2-hydroxy-5-methoxy-3-undecylcyclohexane-2,5-diene-1,4-dione
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