ChemDiv1_010101 structure

ChemDiv1_010101

TL;DR: ChemDiv1_010101 (CAS 414908-20-6) is a chemical compound with molecular formula C26H28N2O and molecular weight 384.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methylphenyl)methanone

Also Known As: ChemDiv1_010101, {2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(3-methylphenyl)methanone, 2,8-dimethyl-1-(3-methylbenzoyl)-N-(2-methylphenyl)-1,2,3,4-tetrahydro-4-quinolinamine, [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methylphenyl)methanone, 2,8-dimethyl-1-(3-methylbenzoyl)-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine

CAS: 414908-20-6
Molecular Formula C26H28N2O
Molecular Weight 384.22 g/mol
LogP 6.20406
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 384.22015
Heavy Atoms 29
Complexity 1056.0789

Chemical Identifiers

CAS Number 414908-20-6
SMILES CC1CC(C2=CC=CC(=C2N1C(=O)C3=CC=CC(=C3)C)C)NC4=CC=CC=C4C

Product Overview

ChemDiv1_010101 (CAS 414908-20-6), with molecular formula C26H28N2O and molecular weight 384.22 g/mol. IUPAC: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methylphenyl)methanone.

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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_010101

XLogP
6.20406
TPSA (Topological Polar Surface Area)
32.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1056.0789
Exact Mass
384.22015
Monoisotopic Mass
384.22015
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_010101

The XLogP value of 6.20406 indicates that ChemDiv1_010101 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.34 Ų, ChemDiv1_010101 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_010101 has 1 hydrogen bond donor(s) and 2 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_010101?

The CAS number of ChemDiv1_010101 is 414908-20-6.

What is the molecular formula of ChemDiv1_010101?

The molecular formula of ChemDiv1_010101 is C26H28N2O.

What is the molecular weight of ChemDiv1_010101?

The molecular weight of ChemDiv1_010101 is 384.22 g/mol.

Where can I buy ChemDiv1_010101?

You can request a quote for ChemDiv1_010101 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_010101?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_010101 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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