SDCCGSBI-0089109.P001 structure

SDCCGSBI-0089109.P001

TL;DR: SDCCGSBI-0089109.P001 (CAS 405919-80-4) is a chemical compound with molecular formula C16H14N4O6S2 and molecular weight 422.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-[2-[[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetyl]amino]phenyl]acetamide

Also Known As: SDCCGSBI-0089109.P001, AS-871/40711488, 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(2-{[(2,4-dioxo-1,3-thiazolidin-5-yl)acetyl]amino}phenyl)acetamide, N,N'-(1,2-phenylene)bis(2-(2,4-dioxothiazolidin-5-yl)acetamide), N,N'-benzene-1,2-diylbis[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide]

CAS: 405919-80-4
Molecular Formula C16H14N4O6S2
Molecular Weight 422.04 g/mol
LogP 1.047
Topological Polar Surface Area 150.54 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 422.03546
Heavy Atoms 28
Complexity 818.6404

Chemical Identifiers

CAS Number 405919-80-4
SMILES C1=CC=C(C(=C1)NC(=O)CC2C(=O)NC(=O)S2)NC(=O)CC3C(=O)NC(=O)S3

Product Overview

SDCCGSBI-0089109.P001 (CAS 405919-80-4), with molecular formula C16H14N4O6S2 and molecular weight 422.04 g/mol. IUPAC: 2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-[2-[[2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetyl]amino]phenyl]acetamide.

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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.
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Chemical Property Profile of SDCCGSBI-0089109.P001

XLogP
1.047
TPSA (Topological Polar Surface Area)
150.54
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
28
Complexity
818.6404
Exact Mass
422.03546
Monoisotopic Mass
422.03546
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 SDCCGSBI-0089109.P001

The XLogP value of 1.047 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGSBI-0089109.P001. The TPSA of 150.54 Ų indicates high polarity, suggesting SDCCGSBI-0089109.P001 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, SDCCGSBI-0089109.P001 has 4 hydrogen bond donor(s) and 8 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 SDCCGSBI-0089109.P001?

The CAS number of SDCCGSBI-0089109.P001 is 405919-80-4.

What is the molecular formula of SDCCGSBI-0089109.P001?

The molecular formula of SDCCGSBI-0089109.P001 is C16H14N4O6S2.

What is the molecular weight of SDCCGSBI-0089109.P001?

The molecular weight of SDCCGSBI-0089109.P001 is 422.04 g/mol.

Where can I buy SDCCGSBI-0089109.P001?

You can request a quote for SDCCGSBI-0089109.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SDCCGSBI-0089109.P001?

Yes, KEHONG BIO provides custom synthesis services for SDCCGSBI-0089109.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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