8,11-二十碳二炔酸 structure

8,11-二十碳二炔酸

TL;DR: 8,11-二十碳二炔酸 (CAS 82073-91-4) is a chemical compound with molecular formula C20H32O2 and molecular weight 304.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8,11-二十碳二炔酸

icosa-8,11-diynoic acid

Also Known As: 8,11-eicosadiynoic acid, icosa-8,11-diynoic acid, 8,11-Eicosadiynoicacid, EDYA, 8,11-icosadiynoic acid

CAS: 82073-91-4
Molecular Formula C20H32O2
Molecular Weight 304.24 g/mol
LogP 7.4
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 12
Exact Mass 304.24023
Heavy Atoms 22
Complexity 396.0

Chemical Identifiers

CAS Number 82073-91-4
SMILES CCCCCCCCC#CCC#CCCCCCCC(=O)O
InChIKey AJBBHZDIKZCZAI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Pharmaceutical Intermediates (32 patents) Plastic Additives (2 patents) Polymer Intermediates (6 patents)

Product Overview

8,11-二十碳二炔酸 (CAS 82073-91-4), with molecular formula C20H32O2 and molecular weight 304.24 g/mol. IUPAC: icosa-8,11-diynoic acid.

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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 8,11-二十碳二炔酸

XLogP
7.4
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
22
Complexity
396.0
Exact Mass
304.24023
Monoisotopic Mass
304.24023
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 8,11-二十碳二炔酸

The XLogP value of 7.4 indicates that 8,11-二十碳二炔酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 8,11-二十碳二炔酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8,11-二十碳二炔酸 has 1 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 8,11-二十碳二炔酸?

The CAS number of 8,11-二十碳二炔酸 is 82073-91-4.

What is the molecular formula of 8,11-二十碳二炔酸?

The molecular formula of 8,11-二十碳二炔酸 is C20H32O2.

What is the molecular weight of 8,11-二十碳二炔酸?

The molecular weight of 8,11-二十碳二炔酸 is 304.24 g/mol.

Where can I buy 8,11-二十碳二炔酸?

You can request a quote for 8,11-二十碳二炔酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8,11-二十碳二炔酸?

Yes, KEHONG BIO provides custom synthesis services for 8,11-二十碳二炔酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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