RefChem:219523 structure

RefChem:219523

TL;DR: RefChem:219523 (CAS 57735-82-7) is a chemical compound with molecular formula C34H33Cl2N5O2 and molecular weight 613.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-(6-chloro-2-methoxyacridin-9-yl)-N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propane-1,3-diamine

Also Known As: NCI60_025337, J1.381.048F, 1,3-Propanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-, 9,9'-(Iminobis(trimethylenimino)bis(6-chloro-2-methoxyacridine), N-(6-Chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-1,3-propanediamine

CAS: 57735-82-7
Molecular Formula C34H33Cl2N5O2
Molecular Weight 613.20 g/mol
LogP 8.8
Topological Polar Surface Area 80.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 12
Exact Mass 613.2011
Heavy Atoms 43
Complexity 792.0

Chemical Identifiers

CAS Number 57735-82-7
SMILES COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC
InChIKey JXKNOHCXCIJXLN-UHFFFAOYSA-N

Product Overview

RefChem:219523 (CAS 57735-82-7), with molecular formula C34H33Cl2N5O2 and molecular weight 613.20 g/mol. IUPAC: N'-(6-chloro-2-methoxyacridin-9-yl)-N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propane-1,3-diamine.

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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:219523

XLogP
8.8
TPSA (Topological Polar Surface Area)
80.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
12
Heavy Atoms
43
Complexity
792.0
Exact Mass
613.2011
Monoisotopic Mass
613.2011
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:219523

The XLogP value of 8.8 indicates that RefChem:219523 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:219523. Following Lipinski's Rule of Five, RefChem:219523 has 3 hydrogen bond donor(s) and 7 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:219523?

The CAS number of RefChem:219523 is 57735-82-7.

What is the molecular formula of RefChem:219523?

The molecular formula of RefChem:219523 is C34H33Cl2N5O2.

What is the molecular weight of RefChem:219523?

The molecular weight of RefChem:219523 is 613.20 g/mol.

Where can I buy RefChem:219523?

You can request a quote for RefChem:219523 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:219523?

Yes, KEHONG BIO provides custom synthesis services for RefChem:219523 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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