RefChem:233726 structure

RefChem:233726

TL;DR: RefChem:233726 (CAS 3458-60-4) is a chemical compound with molecular formula C20H25N5OS and molecular weight 383.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol

Also Known As: 4-o-tolylsulfanyl-quinazoline, 1-Piperazineethanol, 4-(2-(p-methylthiophenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-, 4-(2-(p-Methylthiophenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-1-piperazineethanol, Imidazo(1,2-a)pyrimidine, 3-(4-(2-hydroxyethyl)piperazinylmethyl)-2-(p-methylthiophenyl)-, 2-[4-({2-[4-(Methylsulfanyl)phenyl]imidazo[1,2-a]pyrimidin-3-yl}methyl)-1-piperazinyl]ethanol

CAS: 3458-60-4
Molecular Formula C20H25N5OS
Molecular Weight 383.18 g/mol
LogP 2.3
Topological Polar Surface Area 82.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 383.17798
Heavy Atoms 27
Complexity 454.0

Chemical Identifiers

CAS Number 3458-60-4
SMILES CSC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCN(CC4)CCO
InChIKey IZABYMQFNLXLPK-UHFFFAOYSA-N

Product Overview

RefChem:233726 (CAS 3458-60-4), with molecular formula C20H25N5OS and molecular weight 383.18 g/mol. IUPAC: 2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol.

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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 RefChem:233726

XLogP
2.3
TPSA (Topological Polar Surface Area)
82.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
454.0
Exact Mass
383.17798
Monoisotopic Mass
383.17798
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 RefChem:233726

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:233726. The TPSA of 82.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:233726. Following Lipinski's Rule of Five, RefChem:233726 has 1 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 RefChem:233726?

The CAS number of RefChem:233726 is 3458-60-4.

What is the molecular formula of RefChem:233726?

The molecular formula of RefChem:233726 is C20H25N5OS.

What is the molecular weight of RefChem:233726?

The molecular weight of RefChem:233726 is 383.18 g/mol.

Where can I buy RefChem:233726?

You can request a quote for RefChem:233726 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:233726?

Yes, KEHONG BIO provides custom synthesis services for RefChem:233726 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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