RefChem:1059888 structure

RefChem:1059888

TL;DR: RefChem:1059888 (CAS 56079-60-8) is a chemical compound with molecular formula C32H34N4O6 and molecular weight 570.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;5,5-diphenyl-3-[3-(4-phenylpiperazin-1-yl)propyl]imidazolidine-2,4-dione

Also Known As: MA 1586, 3-(3-(4-Phenyl-1-piperazinyl)propyl)-5,5-diphenylhydantoin maleate, 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 5,5-diphenyl-3-[3-(4-phenylpiperazin-1-yl)propyl]imidazolidine-2,4-dione

CAS: 56079-60-8
Molecular Formula C32H34N4O6
Molecular Weight 570.25 g/mol
LogP 3.4061
Topological Polar Surface Area 130.49 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 570.24786
Heavy Atoms 42
Complexity 1334.7777

Chemical Identifiers

CAS Number 56079-60-8
SMILES C1CN(CCN1CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1059888 (CAS 56079-60-8), with molecular formula C32H34N4O6 and molecular weight 570.25 g/mol. IUPAC: (E)-but-2-enedioic acid;5,5-diphenyl-3-[3-(4-phenylpiperazin-1-yl)propyl]imidazolidine-2,4-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 RefChem:1059888

XLogP
3.4061
TPSA (Topological Polar Surface Area)
130.49
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
42
Complexity
1334.7777
Exact Mass
570.24786
Monoisotopic Mass
570.24786
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:1059888

The XLogP value of 3.4061 indicates that RefChem:1059888 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.49 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1059888. Following Lipinski's Rule of Five, RefChem:1059888 has 3 hydrogen bond donor(s) and 6 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:1059888?

The CAS number of RefChem:1059888 is 56079-60-8.

What is the molecular formula of RefChem:1059888?

The molecular formula of RefChem:1059888 is C32H34N4O6.

What is the molecular weight of RefChem:1059888?

The molecular weight of RefChem:1059888 is 570.25 g/mol.

Where can I buy RefChem:1059888?

You can request a quote for RefChem:1059888 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1059888?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1059888 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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