RefChem:210609 structure

RefChem:210609

TL;DR: RefChem:210609 (CAS 73311-47-4) is a chemical compound with molecular formula C21H15Cl3N2 and molecular weight 400.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)-[(E)-(4-chlorophenyl)methylideneamino]methyl]methanimine

Also Known As: RIVAROXABAN IMPURITY 46, J2.112.470B, Methanediamine, 1-(4-chlorophenyl)-N,N'-bis[(4-chlorophenyl)methylene]-, [N(E),N'(E)]-, N,N -(4-Chlorobenzylidene)bis(4-chlorobenzenemethanimine), N,N -Bis(4-chlorobenzylidene)-4-chlorobenzenemethanediamine

CAS: 73311-47-4
Molecular Formula C21H15Cl3N2
Molecular Weight 400.03 g/mol
LogP 6.8836
Topological Polar Surface Area 24.72 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 400.0301
Heavy Atoms 26
Complexity 843.99603

Chemical Identifiers

CAS Number 73311-47-4
SMILES C1=CC(=CC=C1/C=N/C(/N=C/C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

Product Overview

RefChem:210609 (CAS 73311-47-4), with molecular formula C21H15Cl3N2 and molecular weight 400.03 g/mol. IUPAC: (E)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)-[(E)-(4-chlorophenyl)methylideneamino]methyl]methanimine.

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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:210609

XLogP
6.8836
TPSA (Topological Polar Surface Area)
24.72
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
26
Complexity
843.99603
Exact Mass
400.0301
Monoisotopic Mass
400.0301
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:210609

The XLogP value of 6.8836 indicates that RefChem:210609 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.72 Ų, RefChem:210609 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:210609 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 RefChem:210609?

The CAS number of RefChem:210609 is 73311-47-4.

What is the molecular formula of RefChem:210609?

The molecular formula of RefChem:210609 is C21H15Cl3N2.

What is the molecular weight of RefChem:210609?

The molecular weight of RefChem:210609 is 400.03 g/mol.

Where can I buy RefChem:210609?

You can request a quote for RefChem:210609 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:210609?

Yes, KEHONG BIO provides custom synthesis services for RefChem:210609 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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