ASN 12662497 structure

ASN 12662497

TL;DR: ASN 12662497 (CAS 878718-08-2) is a chemical compound with molecular formula C20H20FN5O3 and molecular weight 397.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-fluorophenyl)-4,7,8-trimethyl-2-(3-oxobutan-2-yl)purino[7,8-a]imidazole-1,3-dione

Also Known As: ASN 12662497, UPCMLD0ENAT5801466:001, 6-(4-fluorophenyl)-4,7,8-trimethyl-2-(3-oxobutan-2-yl)purino[7,8-a]imidazole-1,3-dione, 8-(4-fluorophenyl)-1,6,7-trimethyl-3-(1-methyl-2-oxopropyl)-1,3,5-trihydro-4-i midazolino[1,2-h]purine-2,4-dione, 8-(4-fluorophenyl)-1,6,7-trimethyl-3-(3-oxobutan-2-yl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione

CAS: 878718-08-2
Molecular Formula C20H20FN5O3
Molecular Weight 397.16 g/mol
LogP 2.04454
Topological Polar Surface Area 83.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 397.15503
Heavy Atoms 29
Complexity 1419.596

Chemical Identifiers

CAS Number 878718-08-2
SMILES CC1=C(N2C3=C(N=C2N1C4=CC=C(C=C4)F)N(C(=O)N(C3=O)C(C)C(=O)C)C)C

Product Overview

ASN 12662497 (CAS 878718-08-2), with molecular formula C20H20FN5O3 and molecular weight 397.16 g/mol. IUPAC: 6-(4-fluorophenyl)-4,7,8-trimethyl-2-(3-oxobutan-2-yl)purino[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 ASN 12662497

XLogP
2.04454
TPSA (Topological Polar Surface Area)
83.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1419.596
Exact Mass
397.15503
Monoisotopic Mass
397.15503
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 ASN 12662497

The XLogP value of 2.04454 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ASN 12662497. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 12662497. Following Lipinski's Rule of Five, ASN 12662497 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 ASN 12662497?

The CAS number of ASN 12662497 is 878718-08-2.

What is the molecular formula of ASN 12662497?

The molecular formula of ASN 12662497 is C20H20FN5O3.

What is the molecular weight of ASN 12662497?

The molecular weight of ASN 12662497 is 397.16 g/mol.

Where can I buy ASN 12662497?

You can request a quote for ASN 12662497 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 12662497?

Yes, KEHONG BIO provides custom synthesis services for ASN 12662497 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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