n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) structure

n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)

TL;DR: n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) (CAS 37697-53-3) is a chemical compound with molecular formula C24H32N6O6S and molecular weight 532.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(morpholin-4-ylamino)-N-[4-[4-[[2-(morpholin-4-ylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

Also Known As: n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name), 2-(morpholin-4-ylamino)-N-[4-[4-[[2-(morpholin-4-ylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide, Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis[2-(4-morpholinylamino)-, 2-(morpholinoamino)-N-[4-[4-[[2-(morpholinoamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

CAS: 37697-53-3
Molecular Formula C24H32N6O6S
Molecular Weight 532.21 g/mol
LogP 0.0
Topological Polar Surface Area 150.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
Rotatable Bonds 10
Exact Mass 532.2104
Heavy Atoms 37
Complexity 765.0

Chemical Identifiers

CAS Number 37697-53-3
SMILES C1COCCN1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CNN4CCOCC4
InChIKey PJZRWWVJOYMNLF-UHFFFAOYSA-N

Product Overview

n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) (CAS 37697-53-3), with molecular formula C24H32N6O6S and molecular weight 532.21 g/mol. IUPAC: 2-(morpholin-4-ylamino)-N-[4-[4-[[2-(morpholin-4-ylamino)acetyl]amino]phenyl]sulfonylphenyl]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.
View MSDS →

Chemical Property Profile of n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)

XLogP
0.0
TPSA (Topological Polar Surface Area)
150.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
37
Complexity
765.0
Exact Mass
532.2104
Monoisotopic Mass
532.2104
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 n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name). The TPSA of 150.0 Ų indicates high polarity, suggesting n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) has 4 hydrogen bond donor(s) and 10 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 n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)?

The CAS number of n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) is 37697-53-3.

What is the molecular formula of n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)?

The molecular formula of n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) is C24H32N6O6S.

What is the molecular weight of n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)?

The molecular weight of n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) is 532.21 g/mol.

Where can I buy n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)?

You can request a quote for n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name)?

Yes, KEHONG BIO provides custom synthesis services for n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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