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2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone structure
Fine Chemical

2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone

TL;DR: 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone (CAS 1065-31-2) is a chemical compound with molecular formula C39H58O4 and molecular weight 590.43353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Also Known As: Coenzyme Q6, 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone, 2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

CAS Number
1065-31-2
Molecular Formula
C39H58O4
Molecular Weight
590.43353 g/mol
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Technical Specifications

Molecular FormulaC39H58O4
Molecular Weight590.43353 g/mol
XLogP12.0
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds19
Exact Mass590.43353 Da
Heavy Atoms43
Complexity1200.0
Melting Point19 - 20 °C
SMILESCC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
InChIKeyGXNFPEOUKFOTKY-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone

XLogP
12.0
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
19
Heavy Atoms
43
Complexity
1200.0
Exact Mass
590.43353
Monoisotopic Mass
590.43353
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone

The XLogP value of 12.0 indicates that 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone?

The CAS number of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is 1065-31-2.

What is the molecular formula of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone?

The molecular formula of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is C39H58O4.

What is the molecular weight of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone?

The molecular weight of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is 590.43353 g/mol.

Where can I buy 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone?

You can request a quote for 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone?

Yes, CoreyChem provides custom synthesis services for 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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