RefChem:1057960 structure

RefChem:1057960

TL;DR: RefChem:1057960 (CAS 73043-37-5) is a chemical compound with molecular formula C16H18N2O5 and molecular weight 318.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid

Also Known As: 5-25-03-00105 (Beilstein Handbook Reference), 1H-Imidazole-1-butanoic acid, 4,5-dihydro-4-((3-hydroxy-4-methoxyphenyl)methylene)-2-methyl-5-oxo-, 4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid, RefChem:1057960, BRN 0837291

CAS: 73043-37-5
Molecular Formula C16H18N2O5
Molecular Weight 318.12 g/mol
LogP 1.8671
Topological Polar Surface Area 99.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 318.12158
Heavy Atoms 23
Complexity 693.71106

Chemical Identifiers

CAS Number 73043-37-5
SMILES CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCCC(=O)O

Product Overview

RefChem:1057960 (CAS 73043-37-5), with molecular formula C16H18N2O5 and molecular weight 318.12 g/mol. IUPAC: 4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid.

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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:1057960

XLogP
1.8671
TPSA (Topological Polar Surface Area)
99.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
693.71106
Exact Mass
318.12158
Monoisotopic Mass
318.12158
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:1057960

The XLogP value of 1.8671 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1057960. The TPSA of 99.43 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057960. Following Lipinski's Rule of Five, RefChem:1057960 has 2 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 RefChem:1057960?

The CAS number of RefChem:1057960 is 73043-37-5.

What is the molecular formula of RefChem:1057960?

The molecular formula of RefChem:1057960 is C16H18N2O5.

What is the molecular weight of RefChem:1057960?

The molecular weight of RefChem:1057960 is 318.12 g/mol.

Where can I buy RefChem:1057960?

You can request a quote for RefChem:1057960 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057960?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057960 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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