ChemDiv1_006073 structure

ChemDiv1_006073

TL;DR: ChemDiv1_006073 (CAS 473446-31-0) is a chemical compound with molecular formula C29H32N2O3 and molecular weight 456.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide

Also Known As: ChemDiv1_006073, BIM-0046640.P001, N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide, N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide, N-(2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl)-2-phenoxy-N-phenylacetamide

CAS: 473446-31-0
Molecular Formula C29H32N2O3
Molecular Weight 456.24 g/mol
LogP 6.0112
Topological Polar Surface Area 49.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 456.2413
Heavy Atoms 34
Complexity 1116.4893

Chemical Identifiers

CAS Number 473446-31-0
SMILES CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)C

Product Overview

ChemDiv1_006073 (CAS 473446-31-0), with molecular formula C29H32N2O3 and molecular weight 456.24 g/mol. IUPAC: N-[2-methyl-1-(2-methylbutanoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide.

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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_006073

XLogP
6.0112
TPSA (Topological Polar Surface Area)
49.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1116.4893
Exact Mass
456.2413
Monoisotopic Mass
456.2413
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_006073

The XLogP value of 6.0112 indicates that ChemDiv1_006073 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.85 Ų, ChemDiv1_006073 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_006073 has 0 hydrogen bond donor(s) and 3 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_006073?

The CAS number of ChemDiv1_006073 is 473446-31-0.

What is the molecular formula of ChemDiv1_006073?

The molecular formula of ChemDiv1_006073 is C29H32N2O3.

What is the molecular weight of ChemDiv1_006073?

The molecular weight of ChemDiv1_006073 is 456.24 g/mol.

Where can I buy ChemDiv1_006073?

You can request a quote for ChemDiv1_006073 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_006073?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_006073 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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