奥斯本酸 structure

奥斯本酸

TL;DR: 奥斯本酸 (CAS 25182-74-5) is a chemical compound with molecular formula C22H34O2 and molecular weight 330.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

奥斯本酸

docosa-4,7,10,13,16-pentaenoic acid

Also Known As: Osbond acid, 4,7,10,13,16-Docosapentaenoic acid, Docosa-4,7,10,13,16-pentaenoic acid, 4,7,10,13,16-Docosapentaenoicacid, all-cis-4,7,10,13,16-Docosapentaenoic acid

CAS: 25182-74-5
Molecular Formula C22H34O2
Molecular Weight 330.26 g/mol
LogP 6.9
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 15
Exact Mass 330.2559
Heavy Atoms 24
Complexity 425.0

Chemical Identifiers

CAS Number 25182-74-5
SMILES CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)O
InChIKey AVKOENOBFIYBSA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (12 patents) Biotechnology (19 patents) Food Additives (10 patents) Heterocyclic Building Blocks (12 patents) Organic Building Blocks (15 patents) +5 more

Product Overview

奥斯本酸 (CAS 25182-74-5), with molecular formula C22H34O2 and molecular weight 330.26 g/mol. IUPAC: docosa-4,7,10,13,16-pentaenoic 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 奥斯本酸

XLogP
6.9
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
15
Heavy Atoms
24
Complexity
425.0
Exact Mass
330.2559
Monoisotopic Mass
330.2559
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 奥斯本酸

The XLogP value of 6.9 indicates that 奥斯本酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 奥斯本酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 奥斯本酸 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 奥斯本酸?

The CAS number of 奥斯本酸 is 25182-74-5.

What is the molecular formula of 奥斯本酸?

The molecular formula of 奥斯本酸 is C22H34O2.

What is the molecular weight of 奥斯本酸?

The molecular weight of 奥斯本酸 is 330.26 g/mol.

Where can I buy 奥斯本酸?

You can request a quote for 奥斯本酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 奥斯本酸?

Yes, KEHONG BIO provides custom synthesis services for 奥斯本酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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