辅酶Q1 structure

辅酶Q1

TL;DR: 辅酶Q1 (CAS 727-81-1) is a chemical compound with molecular formula C14H18O4 and molecular weight 250.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辅酶Q1

2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione

Also Known As: Coenzyme Q1, Ubiquinone Q1, Ubiquinone 5, CoQ1, Coenzyme Q5

CAS: 727-81-1
Molecular Formula C14H18O4
Molecular Weight 250.12 g/mol
LogP 2.8
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 250.12051
Heavy Atoms 18
Complexity 474.0

Chemical Identifiers

CAS Number 727-81-1
SMILES CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
InChIKey SOECUQMRSRVZQQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Biotechnology (26 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (3 patents) Peptides & Amino Acids (2 patents) +1 more

Product Overview

辅酶Q1 (CAS 727-81-1), with molecular formula C14H18O4 and molecular weight 250.12 g/mol. IUPAC: 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)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Q1

XLogP
2.8
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
474.0
Exact Mass
250.12051
Monoisotopic Mass
250.12051
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Q1

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 辅酶Q1. With a topological polar surface area (TPSA) of 52.6 Ų, 辅酶Q1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Coenzyme Q1 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Coenzyme Q1?

The CAS number of Coenzyme Q1 is 727-81-1.

What is the molecular formula of Coenzyme Q1?

The molecular formula of Coenzyme Q1 is C14H18O4.

What is the molecular weight of Coenzyme Q1?

The molecular weight of Coenzyme Q1 is 250.12 g/mol.

Where can I buy Coenzyme Q1?

You can request a quote for Coenzyme Q1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Coenzyme Q1?

Yes, KEHONG BIO provides custom synthesis services for Coenzyme Q1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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