Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate structure

Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate

TL;DR: Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate (CAS 61560-22-3) is a chemical compound with molecular formula C20H30N4O7S and molecular weight 470.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetic acid

Also Known As: Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate, Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, (+-)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetic acid, N-(1-Hydroxy-2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}propylidene)glycine--2,2',2''-nitrilotri(ethan-1-ol) (1/1), RefChem:386077

CAS: 61560-22-3
Molecular Formula C20H30N4O7S
Molecular Weight 470.18 g/mol
LogP -0.1756
Topological Polar Surface Area 169.25 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 10
Rotatable Bonds 13
Exact Mass 470.18353
Heavy Atoms 32
Complexity 777.0006

Chemical Identifiers

CAS Number 61560-22-3
SMILES CC(C(=O)NCC(=O)O)SCC1=NC(=NO1)C2=CC=CC=C2.C(CO)N(CCO)CCO

Product Overview

Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate (CAS 61560-22-3), with molecular formula C20H30N4O7S and molecular weight 470.18 g/mol. IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetic 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.
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Chemical Property Profile of Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate

XLogP
-0.1756
TPSA (Topological Polar Surface Area)
169.25
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
10
Rotatable Bonds
13
Heavy Atoms
32
Complexity
777.0006
Exact Mass
470.18353
Monoisotopic Mass
470.18353
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 Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate

The XLogP value of -0.1756 indicates that Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 169.25 Ų indicates high polarity, suggesting Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate has 5 hydrogen bond donor(s) and 10 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 Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate?

The CAS number of Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate is 61560-22-3.

What is the molecular formula of Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate?

The molecular formula of Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate is C20H30N4O7S.

What is the molecular weight of Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate?

The molecular weight of Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate is 470.18 g/mol.

Where can I buy Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate?

You can request a quote for Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate?

Yes, KEHONG BIO provides custom synthesis services for Triethanolamine, 2-((S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionyl)glycinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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