J1.281.666I structure

J1.281.666I

TL;DR: J1.281.666I (CAS 7230-81-1) is a chemical compound with molecular formula C34H22 and molecular weight 430.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene

Also Known As: J1.281.666I, 1,4-Bis(2,3-diphenyl-2-cyclopropenyl)-1,3-butadiyne, [3-[4-(2,3-diphenyl-1-cycloprop-2-enyl)buta-1,3-diynyl]-2-phenyl-1-cyclopropenyl]benzene, [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene, 1,1',1'',1'''-[Buta-1,3-diyne-1,4-diyldi(cycloprop-1-ene-3,1,2-triyl)]tetrabenzene

CAS: 7230-81-1
Molecular Formula C34H22
Molecular Weight 430.17 g/mol
LogP 7.4748
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 4
Exact Mass 430.17215
Heavy Atoms 34
Complexity 1295.3754

Chemical Identifiers

CAS Number 7230-81-1
SMILES C1=CC=C(C=C1)C2=C(C2C#CC#CC3C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Product Overview

J1.281.666I (CAS 7230-81-1), with molecular formula C34H22 and molecular weight 430.17 g/mol. IUPAC: [3-[4-(2,3-diphenylcycloprop-2-en-1-yl)buta-1,3-diynyl]-2-phenylcyclopropen-1-yl]benzene.

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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 J1.281.666I

XLogP
7.4748
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1295.3754
Exact Mass
430.17215
Monoisotopic Mass
430.17215
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 J1.281.666I

The XLogP value of 7.4748 indicates that J1.281.666I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, J1.281.666I exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.281.666I 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 J1.281.666I?

The CAS number of J1.281.666I is 7230-81-1.

What is the molecular formula of J1.281.666I?

The molecular formula of J1.281.666I is C34H22.

What is the molecular weight of J1.281.666I?

The molecular weight of J1.281.666I is 430.17 g/mol.

Where can I buy J1.281.666I?

You can request a quote for J1.281.666I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.281.666I?

Yes, KEHONG BIO provides custom synthesis services for J1.281.666I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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