N-cyclohexyl-4-phenylbutanamide structure

N-cyclohexyl-4-phenylbutanamide

TL;DR: N-cyclohexyl-4-phenylbutanamide (CAS 65016-55-9) is a chemical compound with molecular formula C16H23NO and molecular weight 245.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexyl-4-phenylbutanamide

Also Known As: N-cyclohexyl-4-phenylbutanamide, benzenebutanamide, n-cyclohexyl-, N-Cyclohexyl-4-phenyl-butyramide, N-Cyclohexylbenzenebutanamide, N-Cyclohexyl-4-phenylbutanimidic acid

CAS: 65016-55-9
Molecular Formula C16H23NO
Molecular Weight 245.18 g/mol
LogP 3.6
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 5
Exact Mass 245.17796
Heavy Atoms 18
Complexity 239.0

Chemical Identifiers

CAS Number 65016-55-9
SMILES C1CCC(CC1)NC(=O)CCCC2=CC=CC=C2
InChIKey NWKPABISVRIQLP-UHFFFAOYSA-N

Product Overview

N-cyclohexyl-4-phenylbutanamide (CAS 65016-55-9), with molecular formula C16H23NO and molecular weight 245.18 g/mol. IUPAC: N-cyclohexyl-4-phenylbutanamide.

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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 N-cyclohexyl-4-phenylbutanamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
18
Complexity
239.0
Exact Mass
245.17796
Monoisotopic Mass
245.17796
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 N-cyclohexyl-4-phenylbutanamide

The XLogP value of 3.6 indicates that N-cyclohexyl-4-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-cyclohexyl-4-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclohexyl-4-phenylbutanamide 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 N-cyclohexyl-4-phenylbutanamide?

The CAS number of N-cyclohexyl-4-phenylbutanamide is 65016-55-9.

What is the molecular formula of N-cyclohexyl-4-phenylbutanamide?

The molecular formula of N-cyclohexyl-4-phenylbutanamide is C16H23NO.

What is the molecular weight of N-cyclohexyl-4-phenylbutanamide?

The molecular weight of N-cyclohexyl-4-phenylbutanamide is 245.18 g/mol.

Where can I buy N-cyclohexyl-4-phenylbutanamide?

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

Does KEHONG BIO offer custom synthesis for N-cyclohexyl-4-phenylbutanamide?

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

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