VU0605938-1 structure

VU0605938-1

TL;DR: VU0605938-1 (CAS 886153-49-7) is a chemical compound with molecular formula C22H21FN2O4 and molecular weight 396.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(dimethylamino)ethyl]-1-(3-fluorophenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: VU0605938-1, 2-(2-(dimethylamino)ethyl)-1-(3-fluorophenyl)-6-methoxy-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, F3227-1763, 2-(2-dimethylaminoethyl)-1-(3-fluorophenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione, 2-[2-(dimethylamino)ethyl]-1-(3-fluorophenyl)-6-methoxy-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

CAS: 886153-49-7
Molecular Formula C22H21FN2O4
Molecular Weight 396.15 g/mol
LogP 3.0475
Topological Polar Surface Area 62.99 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 396.14853
Heavy Atoms 29
Complexity 1155.2477

Chemical Identifiers

CAS Number 886153-49-7
SMILES CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC(=CC=C4)F

Product Overview

VU0605938-1 (CAS 886153-49-7), with molecular formula C22H21FN2O4 and molecular weight 396.15 g/mol. IUPAC: 2-[2-(dimethylamino)ethyl]-1-(3-fluorophenyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-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 VU0605938-1

XLogP
3.0475
TPSA (Topological Polar Surface Area)
62.99
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1155.2477
Exact Mass
396.14853
Monoisotopic Mass
396.14853
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 VU0605938-1

The XLogP value of 3.0475 indicates that VU0605938-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.99 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605938-1. Following Lipinski's Rule of Five, VU0605938-1 has 0 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 VU0605938-1?

The CAS number of VU0605938-1 is 886153-49-7.

What is the molecular formula of VU0605938-1?

The molecular formula of VU0605938-1 is C22H21FN2O4.

What is the molecular weight of VU0605938-1?

The molecular weight of VU0605938-1 is 396.15 g/mol.

Where can I buy VU0605938-1?

You can request a quote for VU0605938-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605938-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605938-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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