VU0230813-4 structure

VU0230813-4

TL;DR: VU0230813-4 (CAS 521280-72-8) is a chemical compound with molecular formula C16H17ClN4O2S2 and molecular weight 396.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine

Also Known As: VU0230813-4, 5-chloro-N-[3-(1H-imidazol-1-yl)propyl]-4-(4-methylbenzenesulfonyl)-1,3-thiazol-2-amine, 5-chloro-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine, N-(3-(1H-imidazol-1-yl)propyl)-5-chloro-4-tosylthiazol-2-amine, 5-chloro-2-[3-(1-imidazolyl)propylamino]-1,3-thiazol-4-yl(oxo)-p-tolyl-lambda-sulfaniumolate

CAS: 521280-72-8
Molecular Formula C16H17ClN4O2S2
Molecular Weight 396.05 g/mol
LogP 3.63642
Topological Polar Surface Area 76.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 396.04816
Heavy Atoms 25
Complexity 935.1874

Chemical Identifiers

CAS Number 521280-72-8
SMILES CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NCCCN3C=CN=C3)Cl

Product Overview

VU0230813-4 (CAS 521280-72-8), with molecular formula C16H17ClN4O2S2 and molecular weight 396.05 g/mol. IUPAC: 5-chloro-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine.

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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 VU0230813-4

XLogP
3.63642
TPSA (Topological Polar Surface Area)
76.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
25
Complexity
935.1874
Exact Mass
396.04816
Monoisotopic Mass
396.04816
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 VU0230813-4

The XLogP value of 3.63642 indicates that VU0230813-4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.88 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0230813-4. Following Lipinski's Rule of Five, VU0230813-4 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 VU0230813-4?

The CAS number of VU0230813-4 is 521280-72-8.

What is the molecular formula of VU0230813-4?

The molecular formula of VU0230813-4 is C16H17ClN4O2S2.

What is the molecular weight of VU0230813-4?

The molecular weight of VU0230813-4 is 396.05 g/mol.

Where can I buy VU0230813-4?

You can request a quote for VU0230813-4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0230813-4?

Yes, KEHONG BIO provides custom synthesis services for VU0230813-4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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