RefChem:216257 structure

RefChem:216257

TL;DR: RefChem:216257 (CAS 118269-75-3) is a chemical compound with molecular formula C21H28N4O8 and molecular weight 464.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N',N'-diethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;oxalic acid

Also Known As: 1,2-Ethanediamine, N,N-diethyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, ethanedioate (1:2), N,N-Diethyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine ethanedioate (1:2), N',N'-diethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine; oxalic acid, Oxalic acid--N~1~,N~1~-diethyl-N~2~-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine (2/1), RefChem:216257

CAS: 118269-75-3
Molecular Formula C21H28N4O8
Molecular Weight 464.19 g/mol
LogP 1.51692
Topological Polar Surface Area 190.25 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 464.1907
Heavy Atoms 33
Complexity 869.7356

Chemical Identifiers

CAS Number 118269-75-3
SMILES CCN(CC)CCNC1=NN=C(C=C1C)C2=CC=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Product Overview

RefChem:216257 (CAS 118269-75-3), with molecular formula C21H28N4O8 and molecular weight 464.19 g/mol. IUPAC: N',N'-diethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;oxalic 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.
View MSDS →

Chemical Property Profile of RefChem:216257

XLogP
1.51692
TPSA (Topological Polar Surface Area)
190.25
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
33
Complexity
869.7356
Exact Mass
464.1907
Monoisotopic Mass
464.1907
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:216257

The XLogP value of 1.51692 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:216257. The TPSA of 190.25 Ų indicates high polarity, suggesting RefChem:216257 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:216257 has 5 hydrogen bond donor(s) and 8 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:216257?

The CAS number of RefChem:216257 is 118269-75-3.

What is the molecular formula of RefChem:216257?

The molecular formula of RefChem:216257 is C21H28N4O8.

What is the molecular weight of RefChem:216257?

The molecular weight of RefChem:216257 is 464.19 g/mol.

Where can I buy RefChem:216257?

You can request a quote for RefChem:216257 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:216257?

Yes, KEHONG BIO provides custom synthesis services for RefChem:216257 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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