RefChem:221070 structure

RefChem:221070

TL;DR: RefChem:221070 (CAS 19803-68-0) is a chemical compound with molecular formula C20H26Cl2F2N10 and molecular weight 514.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-N',4-N'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide;dihydrochloride

Also Known As: 1,4-Piperazinedicarboxamidine, N,N''-bis((p-fluorophenyl)amidino)-, dihydrochloride, hydrate, N,N''-Bis((p-fluorophenyl)amidino)-1,4-piperazinedicarboxamidine dihydrochloride hydrate, N'~1~,N'~4~-Bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide--hydrogen chloride (1/2), RefChem:221070

CAS: 19803-68-0
Molecular Formula C20H26Cl2F2N10
Molecular Weight 514.17 g/mol
LogP 1.648
Topological Polar Surface Area 160.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 514.1687
Heavy Atoms 34
Complexity 962.5288

Chemical Identifiers

CAS Number 19803-68-0
SMILES C1N(CCN(C1)/C(=N/C(=NC2=CC=C(C=C2)F)N)/N)/C(=N/C(=NC3=CC=C(C=C3)F)N)/N.Cl.Cl

Product Overview

RefChem:221070 (CAS 19803-68-0), with molecular formula C20H26Cl2F2N10 and molecular weight 514.17 g/mol. IUPAC: 1-N',4-N'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide;dihydrochloride.

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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:221070

XLogP
1.648
TPSA (Topological Polar Surface Area)
160.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
34
Complexity
962.5288
Exact Mass
514.1687
Monoisotopic Mass
514.1687
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:221070

The XLogP value of 1.648 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:221070. The TPSA of 160.0 Ų indicates high polarity, suggesting RefChem:221070 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:221070 has 4 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:221070?

The CAS number of RefChem:221070 is 19803-68-0.

What is the molecular formula of RefChem:221070?

The molecular formula of RefChem:221070 is C20H26Cl2F2N10.

What is the molecular weight of RefChem:221070?

The molecular weight of RefChem:221070 is 514.17 g/mol.

Where can I buy RefChem:221070?

You can request a quote for RefChem:221070 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:221070?

Yes, KEHONG BIO provides custom synthesis services for RefChem:221070 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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