Dimabefylline structure

Dimabefylline

TL;DR: Dimabefylline (CAS 1703-48-6) is a chemical compound with molecular formula C16H19N5O2 and molecular weight 313.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione

Also Known As: Dimabefylline, Dimabefilina, Dimabefyllinum, Dimabefyllin, Dimabefylline [INN:DCF]

CAS: 1703-48-6
Molecular Formula C16H19N5O2
Molecular Weight 313.15 g/mol
LogP 1.3
Topological Polar Surface Area 61.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 313.15387
Heavy Atoms 23
Complexity 475.0

Chemical Identifiers

CAS Number 1703-48-6
SMILES CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3=CC=C(C=C3)N(C)C
InChIKey VUCZRCBQVXTIIV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (14 patents)

Product Overview

Dimabefylline (CAS 1703-48-6), with molecular formula C16H19N5O2 and molecular weight 313.15 g/mol. IUPAC: 7-[[4-(dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione.

🧪
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 Dimabefylline

XLogP
1.3
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
475.0
Exact Mass
313.15387
Monoisotopic Mass
313.15387
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 Dimabefylline

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dimabefylline. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Dimabefylline. Following Lipinski's Rule of Five, Dimabefylline 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 Dimabefylline?

The CAS number of Dimabefylline is 1703-48-6.

What is the molecular formula of Dimabefylline?

The molecular formula of Dimabefylline is C16H19N5O2.

What is the molecular weight of Dimabefylline?

The molecular weight of Dimabefylline is 313.15 g/mol.

Where can I buy Dimabefylline?

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

Does KEHONG BIO offer custom synthesis for Dimabefylline?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?