N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 structure

N,N'-双(1H-1,2,4-三唑-5-基)草酰胺

TL;DR: N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 (CAS 24854-80-6) is a chemical compound with molecular formula C6H6N8O2 and molecular weight 222.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N'-双(1H-1,2,4-三唑-5-基)草酰胺

N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide

Also Known As: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide, N~1~,N~2~-Bis(1H-1,2,4-triazol-5-yl)ethanediamide

CAS: 24854-80-6
Molecular Formula C6H6N8O2
Molecular Weight 222.06 g/mol
LogP -0.8
Topological Polar Surface Area 141.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 222.06137
Heavy Atoms 16
Complexity 256.0

Chemical Identifiers

CAS Number 24854-80-6
SMILES C1=NNC(=N1)NC(=O)C(=O)NC2=NC=NN2
InChIKey WKASCXTZBDYZAV-UHFFFAOYSA-N

Product Overview

N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 (CAS 24854-80-6), with molecular formula C6H6N8O2 and molecular weight 222.06 g/mol. IUPAC: N,N'-bis(1H-1,2,4-triazol-5-yl)oxamide.

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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 N,N'-双(1H-1,2,4-三唑-5-基)草酰胺

XLogP
-0.8
TPSA (Topological Polar Surface Area)
141.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
16
Complexity
256.0
Exact Mass
222.06137
Monoisotopic Mass
222.06137
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'-双(1H-1,2,4-三唑-5-基)草酰胺

The XLogP value of -0.8 indicates that N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 141.0 Ų indicates high polarity, suggesting N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 has 4 hydrogen bond donor(s) and 6 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 N,N'-双(1H-1,2,4-三唑-5-基)草酰胺?

The CAS number of N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 is 24854-80-6.

What is the molecular formula of N,N'-双(1H-1,2,4-三唑-5-基)草酰胺?

The molecular formula of N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 is C6H6N8O2.

What is the molecular weight of N,N'-双(1H-1,2,4-三唑-5-基)草酰胺?

The molecular weight of N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 is 222.06 g/mol.

Where can I buy N,N'-双(1H-1,2,4-三唑-5-基)草酰胺?

You can request a quote for N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N,N'-双(1H-1,2,4-三唑-5-基)草酰胺?

Yes, KEHONG BIO provides custom synthesis services for N,N'-双(1H-1,2,4-三唑-5-基)草酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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