芘癸酸 structure

芘癸酸

TL;DR: 芘癸酸 (CAS 7322-73-8) is a chemical compound with molecular formula C26H28O2 and molecular weight 372.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

芘癸酸

10-pyren-1-yldecanoic acid

Also Known As: 1-pyrenedecanoic acid, Pyrenedecanoic acid, 1-Pyrenedecanoicacid, 10-pyren-1-yldecanoic acid, Pyrene-1-decanoic acid

CAS: 7322-73-8
Molecular Formula C26H28O2
Molecular Weight 372.21 g/mol
LogP 8.4
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 10
Exact Mass 372.20892
Heavy Atoms 28
Complexity 501.0

Chemical Identifiers

CAS Number 7322-73-8
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCCCCCC(=O)O
InChIKey PIMKEUIWMFJVNB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (81 patents) Biotechnology (18 patents) Heterocyclic Building Blocks (6 patents) Organic Building Blocks (2 patents) +2 more

Product Overview

芘癸酸 (CAS 7322-73-8), with molecular formula C26H28O2 and molecular weight 372.21 g/mol. IUPAC: 10-pyren-1-yldecanoic 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 芘癸酸

XLogP
8.4
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
10
Heavy Atoms
28
Complexity
501.0
Exact Mass
372.20892
Monoisotopic Mass
372.20892
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 芘癸酸

The XLogP value of 8.4 indicates that 芘癸酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 芘癸酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 芘癸酸 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 芘癸酸?

The CAS number of 芘癸酸 is 7322-73-8.

What is the molecular formula of 芘癸酸?

The molecular formula of 芘癸酸 is C26H28O2.

What is the molecular weight of 芘癸酸?

The molecular weight of 芘癸酸 is 372.21 g/mol.

Where can I buy 芘癸酸?

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

Does KEHONG BIO offer custom synthesis for 芘癸酸?

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

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