Methyl 13-cyclopentyltridecanoate structure

Methyl 13-cyclopentyltridecanoate

TL;DR: Methyl 13-cyclopentyltridecanoate (CAS 24828-61-3) is a chemical compound with molecular formula C19H36O2 and molecular weight 296.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 13-cyclopentyltridecanoate

Also Known As: Methyl dihydrochaulmoograte, Methyl 13-cyclopentyltridecanoate, Methyl 13-cyclopentyltridecanoate #, Cyclopentanetridecanoic acid, methyl ester, Cyclopentanetridecanoic acid methyl ester

CAS: 24828-61-3
Molecular Formula C19H36O2
Molecular Weight 296.27 g/mol
LogP 8.0
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 14
Exact Mass 296.27155
Heavy Atoms 21
Complexity 244.0

Chemical Identifiers

CAS Number 24828-61-3
SMILES COC(=O)CCCCCCCCCCCCC1CCCC1
InChIKey PFZHJLRINUFWNV-UHFFFAOYSA-N

Product Overview

Methyl 13-cyclopentyltridecanoate (CAS 24828-61-3), with molecular formula C19H36O2 and molecular weight 296.27 g/mol. IUPAC: methyl 13-cyclopentyltridecanoate.

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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 Methyl 13-cyclopentyltridecanoate

XLogP
8.0
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
14
Heavy Atoms
21
Complexity
244.0
Exact Mass
296.27155
Monoisotopic Mass
296.27155
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 Methyl 13-cyclopentyltridecanoate

The XLogP value of 8.0 indicates that Methyl 13-cyclopentyltridecanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Methyl 13-cyclopentyltridecanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 13-cyclopentyltridecanoate has 0 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 Methyl 13-cyclopentyltridecanoate?

The CAS number of Methyl 13-cyclopentyltridecanoate is 24828-61-3.

What is the molecular formula of Methyl 13-cyclopentyltridecanoate?

The molecular formula of Methyl 13-cyclopentyltridecanoate is C19H36O2.

What is the molecular weight of Methyl 13-cyclopentyltridecanoate?

The molecular weight of Methyl 13-cyclopentyltridecanoate is 296.27 g/mol.

Where can I buy Methyl 13-cyclopentyltridecanoate?

You can request a quote for Methyl 13-cyclopentyltridecanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Methyl 13-cyclopentyltridecanoate?

Yes, KEHONG BIO provides custom synthesis services for Methyl 13-cyclopentyltridecanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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