A3683/0156248 structure

A3683/0156248

TL;DR: A3683/0156248 (CAS 704873-90-5) is a chemical compound with molecular formula C23H21N5O3 and molecular weight 415.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-ethyl-6-(4-hydroxyphenyl)-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione

Also Known As: A3683/0156248, 8-ethyl-6-(4-hydroxyphenyl)-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione, 4-(6-ethyl-1,3-dimethyl-2,4-dioxo-7-phenyl-1,2,3,4-tetrahydro-8H-imidazo[2,1-f]purin-9-ium-8-yl)phenolate, 6-ethyl-8-(4-hydroxyphenyl)-1,3-dimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 6-ETHYL-8-(4-HYDROXYPHENYL)-1,3-DIMETHYL-7-PHENYL-1H,2H,3H,4H,8H-IMIDAZO[1,2-G]PURINE-2,4-DIONE

CAS: 704873-90-5
Molecular Formula C23H21N5O3
Molecular Weight 415.16 g/mol
LogP 2.6106
Topological Polar Surface Area 86.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 415.16443
Heavy Atoms 31
Complexity 1568.3618

Chemical Identifiers

CAS Number 704873-90-5
SMILES CCC1=C(N(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)C4=CC=C(C=C4)O)C5=CC=CC=C5

Product Overview

A3683/0156248 (CAS 704873-90-5), with molecular formula C23H21N5O3 and molecular weight 415.16 g/mol. IUPAC: 8-ethyl-6-(4-hydroxyphenyl)-2,4-dimethyl-7-phenylpurino[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 A3683/0156248

XLogP
2.6106
TPSA (Topological Polar Surface Area)
86.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
31
Complexity
1568.3618
Exact Mass
415.16443
Monoisotopic Mass
415.16443
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 A3683/0156248

The XLogP value of 2.6106 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3683/0156248. The TPSA of 86.46 Ų falls within the moderate polarity range, balancing permeability and solubility for A3683/0156248. Following Lipinski's Rule of Five, A3683/0156248 has 1 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 A3683/0156248?

The CAS number of A3683/0156248 is 704873-90-5.

What is the molecular formula of A3683/0156248?

The molecular formula of A3683/0156248 is C23H21N5O3.

What is the molecular weight of A3683/0156248?

The molecular weight of A3683/0156248 is 415.16 g/mol.

Where can I buy A3683/0156248?

You can request a quote for A3683/0156248 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3683/0156248?

Yes, KEHONG BIO provides custom synthesis services for A3683/0156248 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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