Pkumdl WQ 2201 structure

Pkumdl WQ 2201

TL;DR: Pkumdl WQ 2201 (CAS 592474-91-4) is a chemical compound with molecular formula C15H14ClN3O3S and molecular weight 351.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-4-[5-[(ethylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoic acid

Also Known As: PKUMDL WQ 2201, PKUMDL-WQ-2201, PKUMDL-WQ-2201, >=98% (HPLC), AM-879/41890886, 2-Chloro-4-(5-((2-(ethylcarbamothioyl)hydrazineylidene)methyl)furan-2-yl)benzoic acid

CAS: 592474-91-4
Molecular Formula C15H14ClN3O3S
Molecular Weight 351.04 g/mol
LogP 3.1161
Topological Polar Surface Area 86.86 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 351.04443
Heavy Atoms 23
Complexity 758.1754

Chemical Identifiers

CAS Number 592474-91-4
SMILES CCNC(=S)NN=CC1=CC=C(O1)C2=CC(=C(C=C2)C(=O)O)Cl

Product Overview

Pkumdl WQ 2201 (CAS 592474-91-4), with molecular formula C15H14ClN3O3S and molecular weight 351.04 g/mol. IUPAC: 2-chloro-4-[5-[(ethylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoic acid.

🧪
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 Pkumdl WQ 2201

XLogP
3.1161
TPSA (Topological Polar Surface Area)
86.86
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
758.1754
Exact Mass
351.04443
Monoisotopic Mass
351.04443
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 Pkumdl WQ 2201

The XLogP value of 3.1161 indicates that Pkumdl WQ 2201 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.86 Ų falls within the moderate polarity range, balancing permeability and solubility for Pkumdl WQ 2201. Following Lipinski's Rule of Five, Pkumdl WQ 2201 has 3 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 Pkumdl WQ 2201?

The CAS number of Pkumdl WQ 2201 is 592474-91-4.

What is the molecular formula of Pkumdl WQ 2201?

The molecular formula of Pkumdl WQ 2201 is C15H14ClN3O3S.

What is the molecular weight of Pkumdl WQ 2201?

The molecular weight of Pkumdl WQ 2201 is 351.04 g/mol.

Where can I buy Pkumdl WQ 2201?

You can request a quote for Pkumdl WQ 2201 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pkumdl WQ 2201?

Yes, KEHONG BIO provides custom synthesis services for Pkumdl WQ 2201 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?