2-Pentylcyclopentanecarbaldehyde structure

2-Pentylcyclopentanecarbaldehyde

TL;DR: 2-Pentylcyclopentanecarbaldehyde (CAS 84604-58-0) is a chemical compound with molecular formula C11H20O and molecular weight 168.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-pentylcyclopentane-1-carbaldehyde

Also Known As: 2-Pentylcyclopentanecarbaldehyde, 2-pentylcyclopentane-1-carbaldehyde, EINECS 283-339-9, Cyclopentanecarboxaldehyde,2-pentyl-

CAS: 84604-58-0
Molecular Formula C11H20O
Molecular Weight 168.15 g/mol
LogP 3.1819
Topological Polar Surface Area 17.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 168.15141
Heavy Atoms 12
Complexity 130.9658

Chemical Identifiers

CAS Number 84604-58-0
SMILES CCCCCC1CCCC1C=O

Product Overview

2-Pentylcyclopentanecarbaldehyde (CAS 84604-58-0), with molecular formula C11H20O and molecular weight 168.15 g/mol. IUPAC: 2-pentylcyclopentane-1-carbaldehyde.

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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 2-Pentylcyclopentanecarbaldehyde

XLogP
3.1819
TPSA (Topological Polar Surface Area)
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
12
Complexity
130.9658
Exact Mass
168.15141
Monoisotopic Mass
168.15141
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 2-Pentylcyclopentanecarbaldehyde

The XLogP value of 3.1819 indicates that 2-Pentylcyclopentanecarbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.07 Ų, 2-Pentylcyclopentanecarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pentylcyclopentanecarbaldehyde has 0 hydrogen bond donor(s) and 1 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 2-Pentylcyclopentanecarbaldehyde?

The CAS number of 2-Pentylcyclopentanecarbaldehyde is 84604-58-0.

What is the molecular formula of 2-Pentylcyclopentanecarbaldehyde?

The molecular formula of 2-Pentylcyclopentanecarbaldehyde is C11H20O.

What is the molecular weight of 2-Pentylcyclopentanecarbaldehyde?

The molecular weight of 2-Pentylcyclopentanecarbaldehyde is 168.15 g/mol.

Where can I buy 2-Pentylcyclopentanecarbaldehyde?

You can request a quote for 2-Pentylcyclopentanecarbaldehyde directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-Pentylcyclopentanecarbaldehyde?

Yes, KEHONG BIO provides custom synthesis services for 2-Pentylcyclopentanecarbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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