辅酶Q8 structure

辅酶Q8

TL;DR: 辅酶Q8 (CAS 2394-68-5) is a chemical compound with molecular formula C49H74O4 and molecular weight 726.56 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辅酶Q8

2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)cyclohexa-2,5-diene-1,4-dione

Also Known As: Coenzyme Q8, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)cyclohexa-2,5-diene-1,4-dione

CAS: 2394-68-5
Molecular Formula C49H74O4
Molecular Weight 726.56 g/mol
LogP 15.7
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 25
Exact Mass 726.5587
Heavy Atoms 53
Complexity 1520.0

Chemical Identifiers

CAS Number 2394-68-5
SMILES CC1=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)CCC=C(C)CCC=C(C)C
InChIKey ICFIZJQGJAJRSU-UHFFFAOYSA-N

Product Overview

辅酶Q8 (CAS 2394-68-5), with molecular formula C49H74O4 and molecular weight 726.56 g/mol. IUPAC: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)cyclohexa-2,5-diene-1,4-dione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 辅酶Q8

XLogP
15.7
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
25
Heavy Atoms
53
Complexity
1520.0
Exact Mass
726.5587
Monoisotopic Mass
726.5587
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 辅酶Q8

The XLogP value of 15.7 indicates that 辅酶Q8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 辅酶Q8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 辅酶Q8 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 辅酶Q8?

The CAS number of 辅酶Q8 is 2394-68-5.

What is the molecular formula of 辅酶Q8?

The molecular formula of 辅酶Q8 is C49H74O4.

What is the molecular weight of 辅酶Q8?

The molecular weight of 辅酶Q8 is 726.56 g/mol.

Where can I buy 辅酶Q8?

You can request a quote for 辅酶Q8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 辅酶Q8?

Yes, KEHONG BIO provides custom synthesis services for 辅酶Q8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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