2-Pentylquinoline structure

2-Pentylquinoline

TL;DR: 2-Pentylquinoline (CAS 93005-16-4) is a chemical compound with molecular formula C14H17N and molecular weight 199.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-pentylquinoline

Also Known As: 2-Pentylquinoline, Amylchinolin, Quinoline, 2-pentyl, Quinoline,2-pentyl

CAS: 93005-16-4
Molecular Formula C14H17N
Molecular Weight 199.14 g/mol
LogP 4.5
Topological Polar Surface Area 12.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 199.1361
Heavy Atoms 15
Complexity 178.0

Chemical Identifiers

CAS Number 93005-16-4
SMILES CCCCCC1=NC2=CC=CC=C2C=C1
InChIKey GMTGCIAJHZEUNB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (1 patents) Electronic Chemicals (7 patents) Heterocyclic Building Blocks (111 patents) Organic Building Blocks (6 patents) Organometallic Reagents (8 patents) +3 more

Product Overview

2-Pentylquinoline (CAS 93005-16-4), with molecular formula C14H17N and molecular weight 199.14 g/mol. IUPAC: 2-pentylquinoline.

🧪
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-Pentylquinoline

XLogP
4.5
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
178.0
Exact Mass
199.1361
Monoisotopic Mass
199.1361
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-Pentylquinoline

The XLogP value of 4.5 indicates that 2-Pentylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 2-Pentylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pentylquinoline 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-Pentylquinoline?

The CAS number of 2-Pentylquinoline is 93005-16-4.

What is the molecular formula of 2-Pentylquinoline?

The molecular formula of 2-Pentylquinoline is C14H17N.

What is the molecular weight of 2-Pentylquinoline?

The molecular weight of 2-Pentylquinoline is 199.14 g/mol.

Where can I buy 2-Pentylquinoline?

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

Does KEHONG BIO offer custom synthesis for 2-Pentylquinoline?

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

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