甲基萘醌8 structure

甲基萘醌8

TL;DR: 甲基萘醌8 (CAS 523-38-6) is a chemical compound with molecular formula C51H72O2 and molecular weight 716.55 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

甲基萘醌8

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

Also Known As: Menaquinone 8, 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)naphthalene-1,4-dione, 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)naphthalene-1,4-dione

CAS: 523-38-6
Molecular Formula C51H72O2
Molecular Weight 716.55 g/mol
LogP 16.4
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 23
Exact Mass 716.5532
Heavy Atoms 53
Complexity 1470.0

Chemical Identifiers

CAS Number 523-38-6
SMILES CC1=C(C(=O)C2=CC=CC=C2C1=O)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 LXKDFTDVRVLXFY-UHFFFAOYSA-N

Product Overview

甲基萘醌8 (CAS 523-38-6), with molecular formula C51H72O2 and molecular weight 716.55 g/mol. IUPAC: 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)naphthalene-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 甲基萘醌8

XLogP
16.4
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
23
Heavy Atoms
53
Complexity
1470.0
Exact Mass
716.5532
Monoisotopic Mass
716.5532
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 甲基萘醌8

The XLogP value of 16.4 indicates that 甲基萘醌8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 甲基萘醌8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 甲基萘醌8 has 0 hydrogen bond donor(s) and 2 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 甲基萘醌8?

The CAS number of 甲基萘醌8 is 523-38-6.

What is the molecular formula of 甲基萘醌8?

The molecular formula of 甲基萘醌8 is C51H72O2.

What is the molecular weight of 甲基萘醌8?

The molecular weight of 甲基萘醌8 is 716.55 g/mol.

Where can I buy 甲基萘醌8?

You can request a quote for 甲基萘醌8 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 甲基萘醌8?

Yes, KEHONG BIO provides custom synthesis services for 甲基萘醌8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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