BAS 06022498 structure

BAS 06022498

TL;DR: BAS 06022498 (CAS 608499-86-1) is a chemical compound with molecular formula C19H19NO6 and molecular weight 357.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(furan-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione

Also Known As: BAS 06022498, 5-(furan-2-yl)-3-hydroxy-4-(3-methoxybenzoyl)-1-(2-methoxyethyl)-2,5-dihydro-1H-pyrrol-2-one, 5-(furan-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione

CAS: 608499-86-1
Molecular Formula C19H19NO6
Molecular Weight 357.12 g/mol
LogP 1.9
Topological Polar Surface Area 89.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 357.12125
Heavy Atoms 26
Complexity 574.0

Chemical Identifiers

CAS Number 608499-86-1
SMILES COCCN1C(C(=C(C2=CC(=CC=C2)OC)O)C(=O)C1=O)C3=CC=CO3
InChIKey PPJABTMPYFRBKL-UHFFFAOYSA-N

Product Overview

BAS 06022498 (CAS 608499-86-1), with molecular formula C19H19NO6 and molecular weight 357.12 g/mol. IUPAC: 5-(furan-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione.

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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 BAS 06022498

XLogP
1.9
TPSA (Topological Polar Surface Area)
89.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
574.0
Exact Mass
357.12125
Monoisotopic Mass
357.12125
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 BAS 06022498

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 06022498. The TPSA of 89.2 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06022498. Following Lipinski's Rule of Five, BAS 06022498 has 1 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 BAS 06022498?

The CAS number of BAS 06022498 is 608499-86-1.

What is the molecular formula of BAS 06022498?

The molecular formula of BAS 06022498 is C19H19NO6.

What is the molecular weight of BAS 06022498?

The molecular weight of BAS 06022498 is 357.12 g/mol.

Where can I buy BAS 06022498?

You can request a quote for BAS 06022498 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06022498?

Yes, KEHONG BIO provides custom synthesis services for BAS 06022498 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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