J2.019.648C structure

J2.019.648C

TL;DR: J2.019.648C (CAS 7231-14-3) is a chemical compound with molecular formula C20H24S and molecular weight 296.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

12-thiatricyclo[11.8.0.02,11]henicosa-1(13),2(11)-dien-6,17-diyne

Also Known As: J2.019.648C, 2,3-(4-Octyne-1,8-diyl)-4,5-(4-octyne-1,8-diyl)thiophene, 12-thiatricyclo[11.8.0.02,11]henicosa-1(13),2(11)-dien-6,17-diyne, 4,5,13,14-Tetradehydro-1,2,3,6,7,8,10,11,12,15,16,17-dodecahydrodicyclodeca[b,d]thiophene, RefChem:317649

CAS: 7231-14-3
Molecular Formula C20H24S
Molecular Weight 296.16 g/mol
LogP 5.0729
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 296.15988
Heavy Atoms 21
Complexity 544.9988

Chemical Identifiers

CAS Number 7231-14-3
SMILES C1CC#CCCCC2=C(C1)C3=C(S2)CCCC#CCCC3

Product Overview

J2.019.648C (CAS 7231-14-3), with molecular formula C20H24S and molecular weight 296.16 g/mol. IUPAC: 12-thiatricyclo[11.8.0.02,11]henicosa-1(13),2(11)-dien-6,17-diyne.

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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 J2.019.648C

XLogP
5.0729
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
21
Complexity
544.9988
Exact Mass
296.15988
Monoisotopic Mass
296.15988
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 J2.019.648C

The XLogP value of 5.0729 indicates that J2.019.648C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, J2.019.648C exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.019.648C has 0 hydrogen bond donor(s) and 1 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 J2.019.648C?

The CAS number of J2.019.648C is 7231-14-3.

What is the molecular formula of J2.019.648C?

The molecular formula of J2.019.648C is C20H24S.

What is the molecular weight of J2.019.648C?

The molecular weight of J2.019.648C is 296.16 g/mol.

Where can I buy J2.019.648C?

You can request a quote for J2.019.648C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.019.648C?

Yes, KEHONG BIO provides custom synthesis services for J2.019.648C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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