ChemDiv1_005411 structure

ChemDiv1_005411

TL;DR: ChemDiv1_005411 (CAS 351191-45-2) is a chemical compound with molecular formula C32H30N2O4 and molecular weight 506.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide

Also Known As: ChemDiv1_005411, BAS 01045086, 4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylbenzamide, 4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide, 4-methoxy-N-{1-[(4-methoxyphenyl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylbenzamide

CAS: 351191-45-2
Molecular Formula C32H30N2O4
Molecular Weight 506.22 g/mol
LogP 6.5309
Topological Polar Surface Area 59.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 506.22055
Heavy Atoms 38
Complexity 1418.3068

Chemical Identifiers

CAS Number 351191-45-2
SMILES CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Product Overview

ChemDiv1_005411 (CAS 351191-45-2), with molecular formula C32H30N2O4 and molecular weight 506.22 g/mol. IUPAC: 4-methoxy-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide.

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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 ChemDiv1_005411

XLogP
6.5309
TPSA (Topological Polar Surface Area)
59.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
38
Complexity
1418.3068
Exact Mass
506.22055
Monoisotopic Mass
506.22055
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 ChemDiv1_005411

The XLogP value of 6.5309 indicates that ChemDiv1_005411 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.08 Ų, ChemDiv1_005411 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_005411 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_005411?

The CAS number of ChemDiv1_005411 is 351191-45-2.

What is the molecular formula of ChemDiv1_005411?

The molecular formula of ChemDiv1_005411 is C32H30N2O4.

What is the molecular weight of ChemDiv1_005411?

The molecular weight of ChemDiv1_005411 is 506.22 g/mol.

Where can I buy ChemDiv1_005411?

You can request a quote for ChemDiv1_005411 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_005411?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_005411 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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