ChemDiv1_022611 structure

ChemDiv1_022611

TL;DR: ChemDiv1_022611 (CAS 337493-93-3) is a chemical compound with molecular formula C26H34N2O and molecular weight 390.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-piperidin-1-yl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Also Known As: ChemDiv1_022611, DivK1c_003875, CDS1_002835, BAS 01306622, 2-(piperidin-1-yl)-1-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethanone

CAS: 337493-93-3
Molecular Formula C26H34N2O
Molecular Weight 390.27 g/mol
LogP 5.30222
Topological Polar Surface Area 23.55 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 390.26712
Heavy Atoms 29
Complexity 882.83624

Chemical Identifiers

CAS Number 337493-93-3
SMILES CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCCCC4

Product Overview

ChemDiv1_022611 (CAS 337493-93-3), with molecular formula C26H34N2O and molecular weight 390.27 g/mol. IUPAC: 2-piperidin-1-yl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone.

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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_022611

XLogP
5.30222
TPSA (Topological Polar Surface Area)
23.55
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
29
Complexity
882.83624
Exact Mass
390.26712
Monoisotopic Mass
390.26712
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_022611

The XLogP value of 5.30222 indicates that ChemDiv1_022611 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, ChemDiv1_022611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_022611 has 0 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_022611?

The CAS number of ChemDiv1_022611 is 337493-93-3.

What is the molecular formula of ChemDiv1_022611?

The molecular formula of ChemDiv1_022611 is C26H34N2O.

What is the molecular weight of ChemDiv1_022611?

The molecular weight of ChemDiv1_022611 is 390.27 g/mol.

Where can I buy ChemDiv1_022611?

You can request a quote for ChemDiv1_022611 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_022611?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_022611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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