ChemDiv1_005102 structure

ChemDiv1_005102

TL;DR: ChemDiv1_005102 (CAS 333755-40-1) is a chemical compound with molecular formula C22H30N6O5 and molecular weight 458.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione

Also Known As: ChemDiv1_005102, BAS 02999194, VU0488812-1, 7-(2-hydroxy-3-(4-methoxyphenoxy)propyl)-1,3-dimethyl-8-(4-methylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, F0887-0130

CAS: 333755-40-1
Molecular Formula C22H30N6O5
Molecular Weight 458.23 g/mol
LogP -0.366
Topological Polar Surface Area 106.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 458.22778
Heavy Atoms 33
Complexity 1237.3705

Chemical Identifiers

CAS Number 333755-40-1
SMILES CN1CCN(CC1)C2=NC3=C(N2CC(COC4=CC=C(C=C4)OC)O)C(=O)N(C(=O)N3C)C

Product Overview

ChemDiv1_005102 (CAS 333755-40-1), with molecular formula C22H30N6O5 and molecular weight 458.23 g/mol. IUPAC: 7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dimethyl-8-(4-methylpiperazin-1-yl)purine-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 ChemDiv1_005102

XLogP
-0.366
TPSA (Topological Polar Surface Area)
106.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1237.3705
Exact Mass
458.22778
Monoisotopic Mass
458.22778
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 ChemDiv1_005102

The XLogP value of -0.366 indicates that ChemDiv1_005102 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 106.99 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_005102. Following Lipinski's Rule of Five, ChemDiv1_005102 has 1 hydrogen bond donor(s) and 8 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 ChemDiv1_005102?

The CAS number of ChemDiv1_005102 is 333755-40-1.

What is the molecular formula of ChemDiv1_005102?

The molecular formula of ChemDiv1_005102 is C22H30N6O5.

What is the molecular weight of ChemDiv1_005102?

The molecular weight of ChemDiv1_005102 is 458.23 g/mol.

Where can I buy ChemDiv1_005102?

You can request a quote for ChemDiv1_005102 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_005102?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_005102 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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