RefChem:262066 structure

RefChem:262066

TL;DR: RefChem:262066 (CAS 33456-35-8) is a chemical compound with molecular formula C29H34ClN3O and molecular weight 475.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one

Also Known As: 5-22-13-00147 (Beilstein Handbook Reference), 1-((o-Chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-2-indolinone, 2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(diethylamino)propyl)-3-phenyl-, 1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one, 1-{[(2-Chlorophenyl)methyl](methyl)amino}-3-[3-(diethylamino)propyl]-3-phenyl-1,3-dihydro-2H-indol-2-one

CAS: 33456-35-8
Molecular Formula C29H34ClN3O
Molecular Weight 475.24 g/mol
LogP 6.3
Topological Polar Surface Area 26.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 475.23904
Heavy Atoms 34
Complexity 649.0

Chemical Identifiers

CAS Number 33456-35-8
SMILES CCN(CC)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=CC=C3Cl)C4=CC=CC=C4
InChIKey DMUOXOYQJUHYPM-UHFFFAOYSA-N

Product Overview

RefChem:262066 (CAS 33456-35-8), with molecular formula C29H34ClN3O and molecular weight 475.24 g/mol. IUPAC: 1-[(2-chlorophenyl)methyl-methylamino]-3-[3-(diethylamino)propyl]-3-phenylindol-2-one.

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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 RefChem:262066

XLogP
6.3
TPSA (Topological Polar Surface Area)
26.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
34
Complexity
649.0
Exact Mass
475.23904
Monoisotopic Mass
475.23904
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 RefChem:262066

The XLogP value of 6.3 indicates that RefChem:262066 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.8 Ų, RefChem:262066 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:262066 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 RefChem:262066?

The CAS number of RefChem:262066 is 33456-35-8.

What is the molecular formula of RefChem:262066?

The molecular formula of RefChem:262066 is C29H34ClN3O.

What is the molecular weight of RefChem:262066?

The molecular weight of RefChem:262066 is 475.24 g/mol.

Where can I buy RefChem:262066?

You can request a quote for RefChem:262066 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:262066?

Yes, KEHONG BIO provides custom synthesis services for RefChem:262066 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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