Rhodoquinone structure

Rhodoquinone

TL;DR: Rhodoquinone (CAS 5591-74-2) is a chemical compound with molecular formula C58H89NO3 and molecular weight 847.68 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: Rhodoquinone, 2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-3-methoxy-6-methylcyclohexa-2,5-diene-1,4-dione

CAS: 5591-74-2
Molecular Formula C58H89NO3
Molecular Weight 847.68 g/mol
LogP 18.8
Topological Polar Surface Area 69.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 30
Exact Mass 847.68427
Heavy Atoms 62
Complexity 1830.0

Chemical Identifiers

CAS Number 5591-74-2
SMILES CC1=C(C(=O)C(=C(C1=O)N)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 WDVDSFZLRFLVJT-UHFFFAOYSA-N

Product Overview

Rhodoquinone (CAS 5591-74-2), with molecular formula C58H89NO3 and molecular weight 847.68 g/mol. IUPAC: 2-amino-5-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-3-methoxy-6-methylcyclohexa-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 Rhodoquinone

XLogP
18.8
TPSA (Topological Polar Surface Area)
69.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
30
Heavy Atoms
62
Complexity
1830.0
Exact Mass
847.68427
Monoisotopic Mass
847.68427
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 Rhodoquinone

The XLogP value of 18.8 indicates that Rhodoquinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Rhodoquinone. Following Lipinski's Rule of Five, Rhodoquinone has 1 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 Rhodoquinone?

The CAS number of Rhodoquinone is 5591-74-2.

What is the molecular formula of Rhodoquinone?

The molecular formula of Rhodoquinone is C58H89NO3.

What is the molecular weight of Rhodoquinone?

The molecular weight of Rhodoquinone is 847.68 g/mol.

Where can I buy Rhodoquinone?

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

Does KEHONG BIO offer custom synthesis for Rhodoquinone?

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

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