RefChem:1058770 structure

RefChem:1058770

TL;DR: RefChem:1058770 (CAS 67883-87-8) is a chemical compound with molecular formula C18H22N2O4 and molecular weight 330.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one;1-methylpiperazine

Also Known As: 2(5H)-Furanone, 3-hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-, compd. with 1-methylpiperazine (1:1), 3-Hydroxy-4-(1-oxo-3-phenyl-2-propenyl)-2(5H)-furanone compd. with 1-methylpiperazine (1:1), 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one; 1-methylpiperazine, RefChem:1058770

CAS: 67883-87-8
Molecular Formula C18H22N2O4
Molecular Weight 330.16 g/mol
LogP 1.1592
Topological Polar Surface Area 78.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 330.15796
Heavy Atoms 24
Complexity 631.67865

Chemical Identifiers

CAS Number 67883-87-8
SMILES CN1CCNCC1.C1C(=C(C(=O)O1)O)C(=O)/C=C/C2=CC=CC=C2

Product Overview

RefChem:1058770 (CAS 67883-87-8), with molecular formula C18H22N2O4 and molecular weight 330.16 g/mol. IUPAC: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one;1-methylpiperazine.

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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:1058770

XLogP
1.1592
TPSA (Topological Polar Surface Area)
78.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
24
Complexity
631.67865
Exact Mass
330.15796
Monoisotopic Mass
330.15796
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:1058770

The XLogP value of 1.1592 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1058770. The TPSA of 78.87 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058770. Following Lipinski's Rule of Five, RefChem:1058770 has 2 hydrogen bond donor(s) and 6 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:1058770?

The CAS number of RefChem:1058770 is 67883-87-8.

What is the molecular formula of RefChem:1058770?

The molecular formula of RefChem:1058770 is C18H22N2O4.

What is the molecular weight of RefChem:1058770?

The molecular weight of RefChem:1058770 is 330.16 g/mol.

Where can I buy RefChem:1058770?

You can request a quote for RefChem:1058770 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1058770?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1058770 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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