F2583-0996 structure

F2583-0996

TL;DR: F2583-0996 (CAS 886892-60-0) is a chemical compound with molecular formula C19H18ClN5O3 and molecular weight 399.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(4-chlorophenyl)-2-oxoethyl]-4,6,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione

Also Known As: F2583-0996, AB00679874-01, 2-[2-(4-chlorophenyl)-2-oxoethyl]-4,6,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione, 3-(2-(4-chlorophenyl)-2-oxoethyl)-1,6,7,8-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 11-[(p-chlorobenzoyl)methyl]-3,4-dimethyl-5,9-dimethyl-2,5,7,9,11-pentaazatricyclo[6.4.0.0(2),]dodeca-1(8),3,6-triene-10,12-dione

CAS: 886892-60-0
Molecular Formula C19H18ClN5O3
Molecular Weight 399.11 g/mol
LogP 1.83954
Topological Polar Surface Area 83.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 399.1098
Heavy Atoms 28
Complexity 1386.2048

Chemical Identifiers

CAS Number 886892-60-0
SMILES CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC(=O)C4=CC=C(C=C4)Cl)C)C

Product Overview

F2583-0996 (CAS 886892-60-0), with molecular formula C19H18ClN5O3 and molecular weight 399.11 g/mol. IUPAC: 2-[2-(4-chlorophenyl)-2-oxoethyl]-4,6,7,8-tetramethylpurino[7,8-a]imidazole-1,3-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 F2583-0996

XLogP
1.83954
TPSA (Topological Polar Surface Area)
83.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1386.2048
Exact Mass
399.1098
Monoisotopic Mass
399.1098
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 F2583-0996

The XLogP value of 1.83954 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2583-0996. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F2583-0996. Following Lipinski's Rule of Five, F2583-0996 has 0 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 F2583-0996?

The CAS number of F2583-0996 is 886892-60-0.

What is the molecular formula of F2583-0996?

The molecular formula of F2583-0996 is C19H18ClN5O3.

What is the molecular weight of F2583-0996?

The molecular weight of F2583-0996 is 399.11 g/mol.

Where can I buy F2583-0996?

You can request a quote for F2583-0996 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2583-0996?

Yes, KEHONG BIO provides custom synthesis services for F2583-0996 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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