ChemDiv1_018658 structure

ChemDiv1_018658

TL;DR: ChemDiv1_018658 (CAS 3357-22-0) is a chemical compound with molecular formula C28H29NO2 and molecular weight 411.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-butyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Also Known As: ChemDiv1_018658, DivK1c_003442, CDS1_002402, 5-butyl-7,7-dimethyl-10-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione, 5-butyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

CAS: 3357-22-0
Molecular Formula C28H29NO2
Molecular Weight 411.22 g/mol
LogP 6.1367
Topological Polar Surface Area 37.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 411.21982
Heavy Atoms 31
Complexity 1136.6123

Chemical Identifiers

CAS Number 3357-22-0
SMILES CCCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)CC(C2)(C)C

Product Overview

ChemDiv1_018658 (CAS 3357-22-0), with molecular formula C28H29NO2 and molecular weight 411.22 g/mol. IUPAC: 5-butyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione.

🧪
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_018658

XLogP
6.1367
TPSA (Topological Polar Surface Area)
37.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1136.6123
Exact Mass
411.21982
Monoisotopic Mass
411.21982
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_018658

The XLogP value of 6.1367 indicates that ChemDiv1_018658 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, ChemDiv1_018658 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_018658 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_018658?

The CAS number of ChemDiv1_018658 is 3357-22-0.

What is the molecular formula of ChemDiv1_018658?

The molecular formula of ChemDiv1_018658 is C28H29NO2.

What is the molecular weight of ChemDiv1_018658?

The molecular weight of ChemDiv1_018658 is 411.22 g/mol.

Where can I buy ChemDiv1_018658?

You can request a quote for ChemDiv1_018658 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_018658?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_018658 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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