RefChem:1072000 structure

RefChem:1072000

TL;DR: RefChem:1072000 (CAS 126293-49-0) is a chemical compound with molecular formula C23H15Br2N3O and molecular weight 506.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5Z)-5-[(4-bromophenyl)methylidene]-3-[(E)-(2-bromophenyl)methylideneamino]-2-phenylimidazol-4-one

Also Known As: 4-(p-Bromobenzylidene)-1-((o-bromobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-5-((4-bromophenyl)methylene)-3-(((2-bromophenyl)methylene)amino)-2-phenyl-, 2-Imidazolin-5-one, 4-(p-bromobenzylidene)-1-((o-bromobenzylidene)amino)-2-phenyl-, RefChem:1072000

CAS: 126293-49-0
Molecular Formula C23H15Br2N3O
Molecular Weight 506.96 g/mol
LogP 5.8756
Topological Polar Surface Area 45.03 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 506.9582
Heavy Atoms 29
Complexity 1136.2992

Chemical Identifiers

CAS Number 126293-49-0
SMILES C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2/N=C/C4=CC=CC=C4Br

Product Overview

RefChem:1072000 (CAS 126293-49-0), with molecular formula C23H15Br2N3O and molecular weight 506.96 g/mol. IUPAC: (5Z)-5-[(4-bromophenyl)methylidene]-3-[(E)-(2-bromophenyl)methylideneamino]-2-phenylimidazol-4-one.

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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:1072000

XLogP
5.8756
TPSA (Topological Polar Surface Area)
45.03
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1136.2992
Exact Mass
506.9582
Monoisotopic Mass
508.95615
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:1072000

The XLogP value of 5.8756 indicates that RefChem:1072000 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.03 Ų, RefChem:1072000 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1072000 has 0 hydrogen bond donor(s) and 3 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:1072000?

The CAS number of RefChem:1072000 is 126293-49-0.

What is the molecular formula of RefChem:1072000?

The molecular formula of RefChem:1072000 is C23H15Br2N3O.

What is the molecular weight of RefChem:1072000?

The molecular weight of RefChem:1072000 is 506.96 g/mol.

Where can I buy RefChem:1072000?

You can request a quote for RefChem:1072000 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1072000?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1072000 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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