F0239-0452 structure

F0239-0452

TL;DR: F0239-0452 (CAS 308122-38-5) is a chemical compound with molecular formula C20H28N4O10S and molecular weight 516.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;oxalic acid

Also Known As: F0239-0452, 2-[2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE; BIS(OXALIC ACID), 2-(2-(4-methylpiperazin-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide dioxalate, 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; oxalic acid, 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;oxalic acid

CAS: 308122-38-5
Molecular Formula C20H28N4O10S
Molecular Weight 516.15 g/mol
LogP -0.7771
Topological Polar Surface Area 227.87 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 9
Rotatable Bonds 4
Exact Mass 516.1526
Heavy Atoms 35
Complexity 921.35187

Chemical Identifiers

CAS Number 308122-38-5
SMILES CN1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Product Overview

F0239-0452 (CAS 308122-38-5), with molecular formula C20H28N4O10S and molecular weight 516.15 g/mol. IUPAC: 2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;oxalic acid.

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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 F0239-0452

XLogP
-0.7771
TPSA (Topological Polar Surface Area)
227.87
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
35
Complexity
921.35187
Exact Mass
516.1526
Monoisotopic Mass
516.1526
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 F0239-0452

The XLogP value of -0.7771 indicates that F0239-0452 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 227.87 Ų indicates high polarity, suggesting F0239-0452 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0239-0452 has 6 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0239-0452?

The CAS number of F0239-0452 is 308122-38-5.

What is the molecular formula of F0239-0452?

The molecular formula of F0239-0452 is C20H28N4O10S.

What is the molecular weight of F0239-0452?

The molecular weight of F0239-0452 is 516.15 g/mol.

Where can I buy F0239-0452?

You can request a quote for F0239-0452 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0239-0452?

Yes, KEHONG BIO provides custom synthesis services for F0239-0452 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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