A3246/0137881 structure

A3246/0137881

TL;DR: A3246/0137881 (CAS 1030610-84-4) is a chemical compound with molecular formula C23H26F2N4O2 and molecular weight 428.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propylamino]pyrrolidine-2,5-dione

Also Known As: A3246/0137881, 1-(4-fluorophenyl)-3-({3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}amino)pyrrolidine-2,5-dione, 1-(4-fluorophenyl)-3-((3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)amino)pyrrolidine-2,5-dione, 1-(4-Fluorophenyl)-3-[[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]amino]-2,5-pyrrolidinedione, 1-(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propylamino]pyrrolidine-2,5-dione

CAS: 1030610-84-4
Molecular Formula C23H26F2N4O2
Molecular Weight 428.20 g/mol
LogP 2.3986
Topological Polar Surface Area 55.89 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 428.2024
Heavy Atoms 31
Complexity 912.17865

Chemical Identifiers

CAS Number 1030610-84-4
SMILES C1CN(CCN1CCCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Product Overview

A3246/0137881 (CAS 1030610-84-4), with molecular formula C23H26F2N4O2 and molecular weight 428.20 g/mol. IUPAC: 1-(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propylamino]pyrrolidine-2,5-dione.

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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 A3246/0137881

XLogP
2.3986
TPSA (Topological Polar Surface Area)
55.89
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
31
Complexity
912.17865
Exact Mass
428.2024
Monoisotopic Mass
428.2024
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 A3246/0137881

The XLogP value of 2.3986 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3246/0137881. With a topological polar surface area (TPSA) of 55.89 Ų, A3246/0137881 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3246/0137881 has 1 hydrogen bond donor(s) and 5 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 A3246/0137881?

The CAS number of A3246/0137881 is 1030610-84-4.

What is the molecular formula of A3246/0137881?

The molecular formula of A3246/0137881 is C23H26F2N4O2.

What is the molecular weight of A3246/0137881?

The molecular weight of A3246/0137881 is 428.20 g/mol.

Where can I buy A3246/0137881?

You can request a quote for A3246/0137881 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3246/0137881?

Yes, KEHONG BIO provides custom synthesis services for A3246/0137881 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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