ChemDiv2_001648 structure

ChemDiv2_001648

TL;DR: ChemDiv2_001648 (CAS 88407-37-8) is a chemical compound with molecular formula C26H29NO4 and molecular weight 419.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide

Also Known As: ChemDiv2_001648, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide, N-(3,4-dimethoxyphenethyl)-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide

CAS: 88407-37-8
Molecular Formula C26H29NO4
Molecular Weight 419.21 g/mol
LogP 4.59872
Topological Polar Surface Area 67.79 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 419.20966
Heavy Atoms 31
Complexity 1017.1705

Chemical Identifiers

CAS Number 88407-37-8
SMILES CC1=CC(=C(C=C1)O)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Product Overview

ChemDiv2_001648 (CAS 88407-37-8), with molecular formula C26H29NO4 and molecular weight 419.21 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide.

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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 ChemDiv2_001648

XLogP
4.59872
TPSA (Topological Polar Surface Area)
67.79
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
31
Complexity
1017.1705
Exact Mass
419.20966
Monoisotopic Mass
419.20966
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 ChemDiv2_001648

The XLogP value of 4.59872 indicates that ChemDiv2_001648 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.79 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_001648. Following Lipinski's Rule of Five, ChemDiv2_001648 has 2 hydrogen bond donor(s) and 4 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 ChemDiv2_001648?

The CAS number of ChemDiv2_001648 is 88407-37-8.

What is the molecular formula of ChemDiv2_001648?

The molecular formula of ChemDiv2_001648 is C26H29NO4.

What is the molecular weight of ChemDiv2_001648?

The molecular weight of ChemDiv2_001648 is 419.21 g/mol.

Where can I buy ChemDiv2_001648?

You can request a quote for ChemDiv2_001648 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_001648?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_001648 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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