C34H32N4O.2ClH.1/2H2O structure

C34H32N4O.2ClH.1/2H2O

TL;DR: C34H32N4O.2ClH.1/2H2O (CAS 66725-01-7) is a chemical compound with molecular formula C34H34Cl2N4O and molecular weight 584.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride

Also Known As: C34H32N4O.2ClH.1/2H2O, C34-H32-N4-O.2Cl-H.1/2H2-O, Acridine, 9-(o-(6-(4-quinolinylamino)hexyloxy)anilino)-, dihydrochloride, hemihydrate, 9-(o-(6-(4-Quinolinylamino)hexyloxy)anilino)acridine dihydrochloride hemihydrate, acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride

CAS: 66725-01-7
Molecular Formula C34H34Cl2N4O
Molecular Weight 584.21 g/mol
LogP 0.31
Topological Polar Surface Area 68.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 584.21094
Heavy Atoms 41
Complexity 697.0

Chemical Identifiers

CAS Number 66725-01-7
SMILES C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-]
InChIKey VSEWHAJJFKQPBN-UHFFFAOYSA-N

Product Overview

C34H32N4O.2ClH.1/2H2O (CAS 66725-01-7), with molecular formula C34H34Cl2N4O and molecular weight 584.21 g/mol. IUPAC: acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride.

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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.
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Chemical Property Profile of C34H32N4O.2ClH.1/2H2O

XLogP
0.31
TPSA (Topological Polar Surface Area)
68.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
41
Complexity
697.0
Exact Mass
584.21094
Monoisotopic Mass
584.21094
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 C34H32N4O.2ClH.1/2H2O

The XLogP value of 0.31 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C34H32N4O.2ClH.1/2H2O. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for C34H32N4O.2ClH.1/2H2O. Following Lipinski's Rule of Five, C34H32N4O.2ClH.1/2H2O has 2 hydrogen bond donor(s) and 5 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 C34H32N4O.2ClH.1/2H2O?

The CAS number of C34H32N4O.2ClH.1/2H2O is 66725-01-7.

What is the molecular formula of C34H32N4O.2ClH.1/2H2O?

The molecular formula of C34H32N4O.2ClH.1/2H2O is C34H34Cl2N4O.

What is the molecular weight of C34H32N4O.2ClH.1/2H2O?

The molecular weight of C34H32N4O.2ClH.1/2H2O is 584.21 g/mol.

Where can I buy C34H32N4O.2ClH.1/2H2O?

You can request a quote for C34H32N4O.2ClH.1/2H2O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C34H32N4O.2ClH.1/2H2O?

Yes, KEHONG BIO provides custom synthesis services for C34H32N4O.2ClH.1/2H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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