RefChem:1057943 structure

RefChem:1057943

TL;DR: RefChem:1057943 (CAS 73043-38-6) is a chemical compound with molecular formula C30H34N6O6 and molecular weight 574.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(2-[(4E)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]acetic acid);piperazine

Also Known As: 1H-Imidazole-1-acetic acid, 4,5-dihydro-2-methyl-5-oxo-4-(phenylmethylene)-, compd. with piperazine (2:1), 2-[(4E)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]acetic acid; piperazine, 2-[(4E)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]acetic Acid; Piperazine, RefChem:1057943

CAS: 73043-38-6
Molecular Formula C30H34N6O6
Molecular Weight 574.25 g/mol
LogP 1.9246
Topological Polar Surface Area 164.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 574.25397
Heavy Atoms 42
Complexity 1284.8727

Chemical Identifiers

CAS Number 73043-38-6
SMILES CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CC(=O)O.CC1=N/C(=C/C2=CC=CC=C2)/C(=O)N1CC(=O)O.C1NCCNC1

Product Overview

RefChem:1057943 (CAS 73043-38-6), with molecular formula C30H34N6O6 and molecular weight 574.25 g/mol. IUPAC: bis(2-[(4E)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]acetic 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:1057943

XLogP
1.9246
TPSA (Topological Polar Surface Area)
164.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
42
Complexity
1284.8727
Exact Mass
574.25397
Monoisotopic Mass
574.25397
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:1057943

The XLogP value of 1.9246 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1057943. The TPSA of 164.0 Ų indicates high polarity, suggesting RefChem:1057943 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1057943 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:1057943?

The CAS number of RefChem:1057943 is 73043-38-6.

What is the molecular formula of RefChem:1057943?

The molecular formula of RefChem:1057943 is C30H34N6O6.

What is the molecular weight of RefChem:1057943?

The molecular weight of RefChem:1057943 is 574.25 g/mol.

Where can I buy RefChem:1057943?

You can request a quote for RefChem:1057943 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057943?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057943 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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