敏夸替酸 structure

敏夸替酸

TL;DR: 敏夸替酸 (CAS 123154-43-8) is a chemical compound with molecular formula C18H20O3 and molecular weight 284.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

敏夸替酸

17-hydroxyoctadeca-9,11,13,15-tetraynoic acid

Also Known As: Minquartynoic acid, 17-hydroxyoctadeca-9,11,13,15-tetraynoic acid, 17-Hydroxy-9,11,13,15-octadecatetraynoic acid, (S)-17-hydroxy-9,11,13,15-octadecatetraynoic acid, 9,11,13,15-Octadecatetraynoicacid, 17-hydroxy-, (17S)-

CAS: 123154-43-8
Molecular Formula C18H20O3
Molecular Weight 284.14 g/mol
LogP 3.7
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 284.14124
Heavy Atoms 21
Complexity 589.0
Melting Point 97 °C

Chemical Identifiers

CAS Number 123154-43-8
SMILES CC(C#CC#CC#CC#CCCCCCCCC(=O)O)O
InChIKey MTWGWIOCIREVRF-UHFFFAOYSA-N

Product Overview

敏夸替酸 (CAS 123154-43-8), with molecular formula C18H20O3 and molecular weight 284.14 g/mol. IUPAC: 17-hydroxyoctadeca-9,11,13,15-tetraynoic 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 敏夸替酸

XLogP
3.7
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
21
Complexity
589.0
Exact Mass
284.14124
Monoisotopic Mass
284.14124
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 敏夸替酸

The XLogP value of 3.7 indicates that 17-羟基十八碳-9,11,13,15-四炔酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, 敏夸替酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 17-羟基十八碳-9,11,13,15-四炔酸 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 17-羟基十八碳-9,11,13,15-四炔酸?

The CAS number of 17-羟基十八碳-9,11,13,15-四炔酸 is 123154-43-8.

What is the molecular formula of 17-羟基十八碳-9,11,13,15-四炔酸?

The molecular formula of 17-羟基十八碳-9,11,13,15-四炔酸 is C18H20O3.

What is the molecular weight of 17-羟基十八碳-9,11,13,15-四炔酸?

The molecular weight of 17-羟基十八碳-9,11,13,15-四炔酸 is 284.14 g/mol.

Where can I buy 17-羟基十八碳-9,11,13,15-四炔酸?

You can request a quote for 17-羟基十八碳-9,11,13,15-四炔酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 17-羟基十八碳-9,11,13,15-四炔酸?

Yes, KEHONG BIO provides custom synthesis services for 17-羟基十八碳-9,11,13,15-四炔酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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