辅酶Q10 structure

辅酶Q10

TL;DR: 辅酶Q10 (CAS 303-98-0) is a chemical compound with molecular formula C59H90O4 and molecular weight 862.68 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辅酶Q10

2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Also Known As: Coenzyme Q10, ubidecarenone, ubisemiquinone, Ubidecarenonev, Ubiquinone 50

CAS: 303-98-0
Molecular Formula C59H90O4
Molecular Weight 862.68 g/mol
LogP 19.4
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 31
Exact Mass 862.6839
Heavy Atoms 63
Complexity 1840.0

Chemical Identifiers

CAS Number 303-98-0
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)CCC=C(C)CCC=C(C)C
InChIKey ACTIUHUUMQJHFO-UHFFFAOYSA-N

Product Overview

辅酶Q10 (CAS 303-98-0), with molecular formula C59H90O4 and molecular weight 862.68 g/mol. IUPAC: 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione.

🧪
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Q10

XLogP
19.4
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
31
Heavy Atoms
63
Complexity
1840.0
Exact Mass
862.6839
Monoisotopic Mass
862.6839
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Q10

The XLogP value of 19.4 indicates that 辅酶Q10 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Q10 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 辅酶Q10 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Q10?

The CAS number of 辅酶Q10 is 303-98-0.

What is the molecular formula of 辅酶Q10?

The molecular formula of 辅酶Q10 is C59H90O4.

What is the molecular weight of 辅酶Q10?

The molecular weight of 辅酶Q10 is 862.68 g/mol.

Where can I buy 辅酶Q10?

You can request a quote for 辅酶Q10 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 辅酶Q10?

Yes, KEHONG BIO provides custom synthesis services for 辅酶Q10 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?