LY 56110 structure

LY 56110

TL;DR: LY 56110 (CAS 32298-34-3) is a chemical compound with molecular formula C17H12Cl2N2 and molecular weight 314.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[bis(4-chlorophenyl)methyl]pyrimidine

Also Known As: 5-[Bis(4-chlorophenyl)methyl]pyrimidine, 5-(Bis(4-chlorophenyl)methyl)pyrimidine, Pyrimidine,5-[bis(4-chlorophenyl)methyl]-, Pyrimidine, 5-(bis(4-chlorophenyl)methyl)-, 5-bis-( 4-chlorophenyl)methylpyrimidine

CAS: 32298-34-3
Molecular Formula C17H12Cl2N2
Molecular Weight 314.04 g/mol
LogP 4.8
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 314.03775
Heavy Atoms 21
Complexity 282.0

Chemical Identifiers

CAS Number 32298-34-3
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C3=CN=CN=C3)Cl
InChIKey FOQIAMHLCXUKND-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Food Additives (2 patents) Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (26 patents)

Product Overview

LY 56110 (CAS 32298-34-3), with molecular formula C17H12Cl2N2 and molecular weight 314.04 g/mol. IUPAC: 5-[bis(4-chlorophenyl)methyl]pyrimidine.

🧪
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 LY 56110

XLogP
4.8
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
282.0
Exact Mass
314.03775
Monoisotopic Mass
314.03775
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 LY 56110

The XLogP value of 4.8 indicates that LY 56110 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, LY 56110 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, LY 56110 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 LY 56110?

The CAS number of LY 56110 is 32298-34-3.

What is the molecular formula of LY 56110?

The molecular formula of LY 56110 is C17H12Cl2N2.

What is the molecular weight of LY 56110?

The molecular weight of LY 56110 is 314.04 g/mol.

Where can I buy LY 56110?

You can request a quote for LY 56110 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for LY 56110?

Yes, KEHONG BIO provides custom synthesis services for LY 56110 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?