1,3-二乙基-8-苯基黄嘌呤 structure

1,3-二乙基-8-苯基黄嘌呤

TL;DR: 1,3-二乙基-8-苯基黄嘌呤 (CAS 75922-48-4) is a chemical compound with molecular formula C15H16N4O2 and molecular weight 284.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,3-二乙基-8-苯基黄嘌呤

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

Also Known As: 1,3-Diethyl-8-phenylxanthine, DEPX, Lopac-A-003, 8-Phenyl-1,3-diethylxanthine, 1,3-diethyl-8-phenyl-7H-purine-2,6-dione

CAS: 75922-48-4
Molecular Formula C15H16N4O2
Molecular Weight 284.13 g/mol
LogP 2.9
Topological Polar Surface Area 69.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 284.12732
Heavy Atoms 21
Complexity 422.0

Chemical Identifiers

CAS Number 75922-48-4
SMILES CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC=CC=C3
InChIKey LVSWNSHUTPWCNF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (4 patents) Biotechnology (6 patents) Heterocyclic Building Blocks (66 patents) Organic Building Blocks (7 patents) Organometallic Reagents (3 patents) +4 more

Product Overview

1,3-二乙基-8-苯基黄嘌呤 (CAS 75922-48-4), with molecular formula C15H16N4O2 and molecular weight 284.13 g/mol. IUPAC: 1,3-diethyl-8-phenyl-7H-purine-2,6-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.
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Chemical Property Profile of 1,3-二乙基-8-苯基黄嘌呤

XLogP
2.9
TPSA (Topological Polar Surface Area)
69.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
422.0
Exact Mass
284.12732
Monoisotopic Mass
284.12732
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 1,3-二乙基-8-苯基黄嘌呤

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-二乙基-8-苯基黄嘌呤. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-二乙基-8-苯基黄嘌呤. Following Lipinski's Rule of Five, 1,3-二乙基-8-苯基黄嘌呤 has 1 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 1,3-二乙基-8-苯基黄嘌呤?

The CAS number of 1,3-二乙基-8-苯基黄嘌呤 is 75922-48-4.

What is the molecular formula of 1,3-二乙基-8-苯基黄嘌呤?

The molecular formula of 1,3-二乙基-8-苯基黄嘌呤 is C15H16N4O2.

What is the molecular weight of 1,3-二乙基-8-苯基黄嘌呤?

The molecular weight of 1,3-二乙基-8-苯基黄嘌呤 is 284.13 g/mol.

Where can I buy 1,3-二乙基-8-苯基黄嘌呤?

You can request a quote for 1,3-二乙基-8-苯基黄嘌呤 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,3-二乙基-8-苯基黄嘌呤?

Yes, KEHONG BIO provides custom synthesis services for 1,3-二乙基-8-苯基黄嘌呤 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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