N1,N2-Di-5-pyrimidinylethanediamide structure

N1,N2-Di-5-pyrimidinylethanediamide

TL;DR: N1,N2-Di-5-pyrimidinylethanediamide (CAS 59808-53-6) is a chemical compound with molecular formula C10H8N6O2 and molecular weight 244.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N'-di(pyrimidin-5-yl)oxamide

Also Known As: ethanediamide,n,n'-di-5-pyrimidinyl-, N,N'-dipyrimidin-5-yloxamide, N,N'-di (5-pyrimidinyl)oxamide, N,N'-di(pyrimidin-5-yl)oxamide, N1,N2-Di-5-pyrimidinylethanediamide

CAS: 59808-53-6
Molecular Formula C10H8N6O2
Molecular Weight 244.07 g/mol
LogP -0.1562
Topological Polar Surface Area 109.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 244.07088
Heavy Atoms 18
Complexity 493.30908

Chemical Identifiers

CAS Number 59808-53-6
SMILES C1=C(C=NC=N1)NC(=O)C(=O)NC2=CN=CN=C2

Product Overview

N1,N2-Di-5-pyrimidinylethanediamide (CAS 59808-53-6), with molecular formula C10H8N6O2 and molecular weight 244.07 g/mol. IUPAC: N,N'-di(pyrimidin-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 N1,N2-Di-5-pyrimidinylethanediamide

XLogP
-0.1562
TPSA (Topological Polar Surface Area)
109.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
18
Complexity
493.30908
Exact Mass
244.07088
Monoisotopic Mass
244.07088
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 N1,N2-Di-5-pyrimidinylethanediamide

The XLogP value of -0.1562 indicates that N1,N2-Di-5-pyrimidinylethanediamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for N1,N2-Di-5-pyrimidinylethanediamide. Following Lipinski's Rule of Five, N1,N2-Di-5-pyrimidinylethanediamide has 2 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 N1,N2-Di-5-pyrimidinylethanediamide?

The CAS number of N1,N2-Di-5-pyrimidinylethanediamide is 59808-53-6.

What is the molecular formula of N1,N2-Di-5-pyrimidinylethanediamide?

The molecular formula of N1,N2-Di-5-pyrimidinylethanediamide is C10H8N6O2.

What is the molecular weight of N1,N2-Di-5-pyrimidinylethanediamide?

The molecular weight of N1,N2-Di-5-pyrimidinylethanediamide is 244.07 g/mol.

Where can I buy N1,N2-Di-5-pyrimidinylethanediamide?

You can request a quote for N1,N2-Di-5-pyrimidinylethanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N1,N2-Di-5-pyrimidinylethanediamide?

Yes, KEHONG BIO provides custom synthesis services for N1,N2-Di-5-pyrimidinylethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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