A3980/0169509 structure

A3980/0169509

TL;DR: A3980/0169509 (CAS 848751-70-2) is a chemical compound with molecular formula C24H23N5O2 and molecular weight 413.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(3,5-dimethylphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione

Also Known As: A3980/0169509, 6-(3,5-dimethylphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione, 8-(3,5-DIMETHYLPHENYL)-1,3-DIMETHYL-7-(4-METHYLPHENYL)-1H,2H,3H,4H,8H-IMIDAZO[1,2-G]PURINE-2,4-DIONE, 8-(3,5-dimethylphenyl)-1,3-dimethyl-7-(4-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-(3,5-dimethylphenyl)-1,3-dimethyl-7-(p-tolyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

CAS: 848751-70-2
Molecular Formula C24H23N5O2
Molecular Weight 413.19 g/mol
LogP 3.26786
Topological Polar Surface Area 66.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 413.18518
Heavy Atoms 31
Complexity 1590.8466

Chemical Identifiers

CAS Number 848751-70-2
SMILES CC1=CC=C(C=C1)C2=CN3C4=C(N=C3N2C5=CC(=CC(=C5)C)C)N(C(=O)N(C4=O)C)C

Product Overview

A3980/0169509 (CAS 848751-70-2), with molecular formula C24H23N5O2 and molecular weight 413.19 g/mol. IUPAC: 6-(3,5-dimethylphenyl)-2,4-dimethyl-7-(4-methylphenyl)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 A3980/0169509

XLogP
3.26786
TPSA (Topological Polar Surface Area)
66.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
31
Complexity
1590.8466
Exact Mass
413.18518
Monoisotopic Mass
413.18518
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 A3980/0169509

The XLogP value of 3.26786 indicates that A3980/0169509 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.23 Ų falls within the moderate polarity range, balancing permeability and solubility for A3980/0169509. Following Lipinski's Rule of Five, A3980/0169509 has 0 hydrogen bond donor(s) and 3 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 A3980/0169509?

The CAS number of A3980/0169509 is 848751-70-2.

What is the molecular formula of A3980/0169509?

The molecular formula of A3980/0169509 is C24H23N5O2.

What is the molecular weight of A3980/0169509?

The molecular weight of A3980/0169509 is 413.19 g/mol.

Where can I buy A3980/0169509?

You can request a quote for A3980/0169509 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3980/0169509?

Yes, KEHONG BIO provides custom synthesis services for A3980/0169509 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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