p-Lactophenetide structure

p-Lactophenetide

TL;DR: p-Lactophenetide (CAS 539-08-2) is a chemical compound with molecular formula C11H15NO3 and molecular weight 209.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-ethoxyphenyl)-2-hydroxypropanamide

Also Known As: p-Lactophenetide, Lactylphenetidin, Phenolactine, Fenolactine, Lactophenin

CAS: 539-08-2
Molecular Formula C11H15NO3
Molecular Weight 209.11 g/mol
LogP 1.3
Topological Polar Surface Area 58.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 209.1052
Heavy Atoms 15
Complexity 200.0

Chemical Identifiers

CAS Number 539-08-2
SMILES CCOC1=CC=C(C=C1)NC(=O)C(C)O
InChIKey GHZNWXGYWUBLLI-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (3 patents) Analytical Reagents (5 patents) Heterocyclic Building Blocks (96 patents) Organic Building Blocks (39 patents) Organometallic Reagents (3 patents) +3 more

Product Overview

p-Lactophenetide (CAS 539-08-2), with molecular formula C11H15NO3 and molecular weight 209.11 g/mol. IUPAC: N-(4-ethoxyphenyl)-2-hydroxypropanamide.

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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 p-Lactophenetide

XLogP
1.3
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
15
Complexity
200.0
Exact Mass
209.1052
Monoisotopic Mass
209.1052
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 p-Lactophenetide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Lactophenetide. With a topological polar surface area (TPSA) of 58.6 Ų, p-Lactophenetide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Lactophenetide has 2 hydrogen bond donor(s) and 3 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 p-Lactophenetide?

The CAS number of p-Lactophenetide is 539-08-2.

What is the molecular formula of p-Lactophenetide?

The molecular formula of p-Lactophenetide is C11H15NO3.

What is the molecular weight of p-Lactophenetide?

The molecular weight of p-Lactophenetide is 209.11 g/mol.

Where can I buy p-Lactophenetide?

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

Does KEHONG BIO offer custom synthesis for p-Lactophenetide?

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

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