2-Pentyl radical structure

2-Pentyl radical

TL;DR: 2-Pentyl radical (CAS 2492-34-4) is a chemical compound with molecular formula CCC[CH]C and molecular weight 71.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

Also Known As: 2-Pentyl radical, methylbutyl, pentan-2-yl, Butyl, 1-methyl-, pent-2-yl

CAS: 2492-34-4
Molecular Formula CCC[CH]C
Molecular Weight 71.09 g/mol
LogP 3.4
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 2
Exact Mass 71.086075
Heavy Atoms 5
Complexity 9.0

Chemical Identifiers

CAS Number 2492-34-4
SMILES CCC[CH]C
InChIKey HAMMRVGIRNLATI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (3191 patents) Analytical Reagents (161 patents) Biotechnology (500 patents) Catalysts (331 patents) Coatings & Adhesives (415 patents) +17 more

Product Overview

2-Pentyl radical (CAS 2492-34-4), with molecular formula CCC[CH]C and molecular weight 71.09 g/mol.

🧪
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-Pentyl radical

XLogP
3.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
5
Complexity
9.0
Exact Mass
71.086075
Monoisotopic Mass
71.086075
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-Pentyl radical

The XLogP value of 3.4 indicates that 2-Pentyl radical is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2-Pentyl radical exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pentyl radical has 0 hydrogen bond donor(s) and 0 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-Pentyl radical?

The CAS number of 2-Pentyl radical is 2492-34-4.

What is the molecular formula of 2-Pentyl radical?

The molecular formula of 2-Pentyl radical is CCC[CH]C.

What is the molecular weight of 2-Pentyl radical?

The molecular weight of 2-Pentyl radical is 71.09 g/mol.

Where can I buy 2-Pentyl radical?

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

Does KEHONG BIO offer custom synthesis for 2-Pentyl radical?

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

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