RefChem:1058774 structure

RefChem:1058774

TL;DR: RefChem:1058774 (CAS 67883-84-5) is a chemical compound with molecular formula C10H12O4 and molecular weight 196.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-hydroxy-3-[(E)-4-methylpent-2-enoyl]-2H-furan-5-one

Also Known As: 2(5H)-Furanone, 3-hydroxy-4-(4-methyl-1-oxo-2-pentenyl)-, compd. with lysine (1:1), 3-Hydroxy-4-(4-methyl-1-oxo-2-pentenyl)-2(5H)-furanone compd. with lysine (1:1), 4-hydroxy-3-[(E)-4-methylpent-2-enoyl]-2H-furan-5-one, RefChem:1058774

CAS: 67883-84-5
Molecular Formula C10H12O4
Molecular Weight 196.07 g/mol
LogP 1.1366
Topological Polar Surface Area 63.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 196.07356
Heavy Atoms 14
Complexity 323.0137

Chemical Identifiers

CAS Number 67883-84-5
SMILES CC(C)/C=C/C(=O)C1=C(C(=O)OC1)O

Product Overview

RefChem:1058774 (CAS 67883-84-5), with molecular formula C10H12O4 and molecular weight 196.07 g/mol. IUPAC: 4-hydroxy-3-[(E)-4-methylpent-2-enoyl]-2H-furan-5-one.

🧪
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:1058774

XLogP
1.1366
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
14
Complexity
323.0137
Exact Mass
196.07356
Monoisotopic Mass
196.07356
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:1058774

The XLogP value of 1.1366 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058774. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058774. Following Lipinski's Rule of Five, RefChem:1058774 has 1 hydrogen bond donor(s) and 4 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:1058774?

The CAS number of RefChem:1058774 is 67883-84-5.

What is the molecular formula of RefChem:1058774?

The molecular formula of RefChem:1058774 is C10H12O4.

What is the molecular weight of RefChem:1058774?

The molecular weight of RefChem:1058774 is 196.07 g/mol.

Where can I buy RefChem:1058774?

You can request a quote for RefChem:1058774 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058774?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058774 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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