4-chloro-N-propylbutanamide structure

4-chloro-N-propylbutanamide

TL;DR: 4-chloro-N-propylbutanamide (CAS 543717-62-0) is a chemical compound with molecular formula C7H14ClNO and molecular weight 163.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-propylbutanamide

Also Known As: 4-chloro-N-propylbutanamide, 4-Chloro-N-n-propylbutyramide, 4-chloro-N-propyl-butanamide

CAS: 543717-62-0
Molecular Formula C7H14ClNO
Molecular Weight 163.08 g/mol
LogP 1.5316
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 163.07639
Heavy Atoms 10
Complexity 85.606895

Chemical Identifiers

CAS Number 543717-62-0
SMILES CCCNC(=O)CCCCl

Product Overview

4-chloro-N-propylbutanamide (CAS 543717-62-0), with molecular formula C7H14ClNO and molecular weight 163.08 g/mol. IUPAC: 4-chloro-N-propylbutanamide.

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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 4-chloro-N-propylbutanamide

XLogP
1.5316
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
10
Complexity
85.606895
Exact Mass
163.07639
Monoisotopic Mass
163.07639
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 4-chloro-N-propylbutanamide

The XLogP value of 1.5316 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-N-propylbutanamide. With a topological polar surface area (TPSA) of 29.1 Ų, 4-chloro-N-propylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-propylbutanamide has 1 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 4-chloro-N-propylbutanamide?

The CAS number of 4-chloro-N-propylbutanamide is 543717-62-0.

What is the molecular formula of 4-chloro-N-propylbutanamide?

The molecular formula of 4-chloro-N-propylbutanamide is C7H14ClNO.

What is the molecular weight of 4-chloro-N-propylbutanamide?

The molecular weight of 4-chloro-N-propylbutanamide is 163.08 g/mol.

Where can I buy 4-chloro-N-propylbutanamide?

You can request a quote for 4-chloro-N-propylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-chloro-N-propylbutanamide?

Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-propylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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