RefChem:330846 structure

RefChem:330846

TL;DR: RefChem:330846 (CAS 112997-69-0) is a chemical compound with molecular formula C16H23N3O7S and molecular weight 401.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;morpholin-4-ium

Also Known As: Butanoic acid, 4-((4-((acetylamino)sulfonyl)phenyl)amino)-4-oxo-, compd. with morpholine (1:1), 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; morpholin-4-ium, Succinanilic acid, 4'-(acetylsulfamoyl)-, compd. with morpholine (1:1), 4-((4-((Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with morpholine (1:1), Morpholin-4-ium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate

CAS: 112997-69-0
Molecular Formula C16H23N3O7S
Molecular Weight 401.13 g/mol
LogP -2.44
Topological Polar Surface Area 167.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 401.12567
Heavy Atoms 27
Complexity 531.0

Chemical Identifiers

CAS Number 112997-69-0
SMILES CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)[O-].C1COCC[NH2+]1
InChIKey FPFKWPIHJJBWGH-UHFFFAOYSA-N

Product Overview

RefChem:330846 (CAS 112997-69-0), with molecular formula C16H23N3O7S and molecular weight 401.13 g/mol. IUPAC: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;morpholin-4-ium.

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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 RefChem:330846

XLogP
-2.44
TPSA (Topological Polar Surface Area)
167.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
27
Complexity
531.0
Exact Mass
401.12567
Monoisotopic Mass
401.12567
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 RefChem:330846

The XLogP value of -2.44 indicates that RefChem:330846 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 167.0 Ų indicates high polarity, suggesting RefChem:330846 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:330846 has 3 hydrogen bond donor(s) and 7 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 RefChem:330846?

The CAS number of RefChem:330846 is 112997-69-0.

What is the molecular formula of RefChem:330846?

The molecular formula of RefChem:330846 is C16H23N3O7S.

What is the molecular weight of RefChem:330846?

The molecular weight of RefChem:330846 is 401.13 g/mol.

Where can I buy RefChem:330846?

You can request a quote for RefChem:330846 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:330846?

Yes, KEHONG BIO provides custom synthesis services for RefChem:330846 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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