BAS 00458103 structure

BAS 00458103

TL;DR: BAS 00458103 (CAS 331675-55-9) is a chemical compound with molecular formula C19H23ClN4O4S and molecular weight 438.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(2-methylpropylsulfanyl)purine-2,6-dione

Also Known As: BAS 00458103, 7-(3-(4-chlorophenoxy)-2-hydroxypropyl)-8-(isobutylthio)-3-methyl-1H-purine-2,6(3H,7H)-dione, AB00667647-01, AB00667647-02, F0373-0678

CAS: 331675-55-9
Molecular Formula C19H23ClN4O4S
Molecular Weight 438.11 g/mol
LogP 2.2647
Topological Polar Surface Area 102.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 438.11285
Heavy Atoms 29
Complexity 1104.3251

Chemical Identifiers

CAS Number 331675-55-9
SMILES CC(C)CSC1=NC2=C(N1CC(COC3=CC=C(C=C3)Cl)O)C(=O)NC(=O)N2C

Product Overview

BAS 00458103 (CAS 331675-55-9), with molecular formula C19H23ClN4O4S and molecular weight 438.11 g/mol. IUPAC: 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(2-methylpropylsulfanyl)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.
View MSDS →

Chemical Property Profile of BAS 00458103

XLogP
2.2647
TPSA (Topological Polar Surface Area)
102.14
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
1104.3251
Exact Mass
438.11285
Monoisotopic Mass
438.11285
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 BAS 00458103

The XLogP value of 2.2647 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 00458103. The TPSA of 102.14 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00458103. Following Lipinski's Rule of Five, BAS 00458103 has 2 hydrogen bond donor(s) and 6 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 BAS 00458103?

The CAS number of BAS 00458103 is 331675-55-9.

What is the molecular formula of BAS 00458103?

The molecular formula of BAS 00458103 is C19H23ClN4O4S.

What is the molecular weight of BAS 00458103?

The molecular weight of BAS 00458103 is 438.11 g/mol.

Where can I buy BAS 00458103?

You can request a quote for BAS 00458103 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00458103?

Yes, KEHONG BIO provides custom synthesis services for BAS 00458103 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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