J3.512.027K structure

J3.512.027K

TL;DR: J3.512.027K (CAS 69096-79-3) is a chemical compound with molecular formula C32H20 and molecular weight 404.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

octacyclo[10.10.10.02,11.04,9.013,22.015,20.023,32.025,30]dotriaconta-2,4,6,8,10,13,15,17,19,21,23,25,27,29,31-pentadecaene

Also Known As: J3.512.027K, 6,13-[2,3]Naphthaleno-6,13-dihydropentacene, 6,13-Dihydro-6,13-[2,3]naphthalenopentacene, 6,13[2',3']-Naphthalenopentacene, 6,13-dihydro- (en), octacyclo[10.10.10.02,11.04,9.013,22.015,20.023,32.025,30]dotriaconta-2,4,6,8,10,13(22),14,16,18,20,23(32),24,26,28,30-pentadecaene

CAS: 69096-79-3
Molecular Formula C32H20
Molecular Weight 404.16 g/mol
LogP 8.1334
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 404.1565
Heavy Atoms 32
Complexity 1402.1299

Chemical Identifiers

CAS Number 69096-79-3
SMILES C1=CC=C2C=C3C4C5=CC6=CC=CC=C6C=C5C(C3=CC2=C1)C7=CC8=CC=CC=C8C=C47

Product Overview

J3.512.027K (CAS 69096-79-3), with molecular formula C32H20 and molecular weight 404.16 g/mol. IUPAC: octacyclo[10.10.10.02,11.04,9.013,22.015,20.023,32.025,30]dotriaconta-2,4,6,8,10,13,15,17,19,21,23,25,27,29,31-pentadecaene.

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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.
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Chemical Property Profile of J3.512.027K

XLogP
8.1334
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
32
Complexity
1402.1299
Exact Mass
404.1565
Monoisotopic Mass
404.1565
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 J3.512.027K

The XLogP value of 8.1334 indicates that J3.512.027K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, J3.512.027K exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J3.512.027K has 0 hydrogen bond donor(s) and 0 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 J3.512.027K?

The CAS number of J3.512.027K is 69096-79-3.

What is the molecular formula of J3.512.027K?

The molecular formula of J3.512.027K is C32H20.

What is the molecular weight of J3.512.027K?

The molecular weight of J3.512.027K is 404.16 g/mol.

Where can I buy J3.512.027K?

You can request a quote for J3.512.027K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.512.027K?

Yes, KEHONG BIO provides custom synthesis services for J3.512.027K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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