RefChem:1057959 structure

RefChem:1057959

TL;DR: RefChem:1057959 (CAS 73043-50-2) is a chemical compound with molecular formula C34H38Cl4N6O6 and molecular weight 766.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid);piperazine

Also Known As: 1H-Imidazole-1-butanoic acid, 4,5-dihydro-4-((3,4-dichlorophenyl)methylene)-2-methyl-5-oxo-, compd. with piperazine (2:1), 4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-imidazol-1-yl]butanoic Acid; Piperazine, 4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid; piperazine, RefChem:1057959

CAS: 73043-50-2
Molecular Formula C34H38Cl4N6O6
Molecular Weight 766.16 g/mol
LogP 6.0986
Topological Polar Surface Area 164.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 10
Exact Mass 766.1607
Heavy Atoms 50
Complexity 1577.6868

Chemical Identifiers

CAS Number 73043-50-2
SMILES CC1=N/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)N1CCCC(=O)O.CC1=N/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)N1CCCC(=O)O.C1NCCNC1

Product Overview

RefChem:1057959 (CAS 73043-50-2), with molecular formula C34H38Cl4N6O6 and molecular weight 766.16 g/mol. IUPAC: bis(4-[(4E)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid);piperazine.

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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:1057959

XLogP
6.0986
TPSA (Topological Polar Surface Area)
164.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
50
Complexity
1577.6868
Exact Mass
766.1607
Monoisotopic Mass
768.1577
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:1057959

The XLogP value of 6.0986 indicates that RefChem:1057959 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 164.0 Ų indicates high polarity, suggesting RefChem:1057959 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1057959 has 4 hydrogen bond donor(s) and 8 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:1057959?

The CAS number of RefChem:1057959 is 73043-50-2.

What is the molecular formula of RefChem:1057959?

The molecular formula of RefChem:1057959 is C34H38Cl4N6O6.

What is the molecular weight of RefChem:1057959?

The molecular weight of RefChem:1057959 is 766.16 g/mol.

Where can I buy RefChem:1057959?

You can request a quote for RefChem:1057959 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057959?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057959 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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