S26948 structure

S26948

TL;DR: S26948 (CAS 353280-43-0) is a chemical compound with molecular formula C28H25NO7S and molecular weight 519.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl 2-[[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methyl]propanedioate

Also Known As: dimethyl 2-[[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methyl]propanedioate, S 26948, >=98% (HPLC), BRD-K48826825-001-01-8, [[4-[2-(6-Benzoyl-2-oxo-3(2H)-benzothiazolyl)ethoxy]phenyl]methyl]-1,3-propanedioic acid dimethyl ester, [[4-[2-(6-Benzoyl-2-oxo-3(2H)-benzothiazolyl)ethoxy]phenyl]methyl]-1,3-propanedioicaciddimethylester

CAS: 353280-43-0
Molecular Formula C28H25NO7S
Molecular Weight 519.14 g/mol
LogP 3.8777
Topological Polar Surface Area 100.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 10
Exact Mass 519.1352
Heavy Atoms 37
Complexity 1456.2004

Chemical Identifiers

CAS Number 353280-43-0
SMILES COC(=O)C(CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)SC2=O)C(=O)OC

Product Overview

S26948 (CAS 353280-43-0), with molecular formula C28H25NO7S and molecular weight 519.14 g/mol. IUPAC: dimethyl 2-[[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methyl]propanedioate.

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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 S26948

XLogP
3.8777
TPSA (Topological Polar Surface Area)
100.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
10
Heavy Atoms
37
Complexity
1456.2004
Exact Mass
519.1352
Monoisotopic Mass
519.1352
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 S26948

The XLogP value of 3.8777 indicates that S26948 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.9 Ų falls within the moderate polarity range, balancing permeability and solubility for S26948. Following Lipinski's Rule of Five, S26948 has 0 hydrogen bond donor(s) and 8 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 S26948?

The CAS number of S26948 is 353280-43-0.

What is the molecular formula of S26948?

The molecular formula of S26948 is C28H25NO7S.

What is the molecular weight of S26948?

The molecular weight of S26948 is 519.14 g/mol.

Where can I buy S26948?

You can request a quote for S26948 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S26948?

Yes, KEHONG BIO provides custom synthesis services for S26948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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