RefChem:592163 structure

RefChem:592163

TL;DR: RefChem:592163 (CAS 57119-69-4) is a chemical compound with molecular formula C22H20ClN5O7 and molecular weight 501.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl acetate

Also Known As: propylenediamine-N,N'-diacetic acid, Ethanol, 2-(2-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)-, acetate, 2-[2-[[4- diazenylnaphthalen-1-yl]amino]ethoxy]ethylacetate, Ethanol, 2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)azo]-1-naphthalenyl]amino]ethoxy]-, acetate (ester), Ethanol, 2-(2-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, acetate (ester)

CAS: 57119-69-4
Molecular Formula C22H20ClN5O7
Molecular Weight 501.11 g/mol
LogP 5.0
Topological Polar Surface Area 164.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 10
Rotatable Bonds 10
Exact Mass 501.10513
Heavy Atoms 35
Complexity 761.0

Chemical Identifiers

CAS Number 57119-69-4
SMILES CC(=O)OCCOCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-]
InChIKey SJUPSXRPCVVQJP-UHFFFAOYSA-N

Product Overview

RefChem:592163 (CAS 57119-69-4), with molecular formula C22H20ClN5O7 and molecular weight 501.11 g/mol. IUPAC: 2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl acetate.

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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:592163

XLogP
5.0
TPSA (Topological Polar Surface Area)
164.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
35
Complexity
761.0
Exact Mass
501.10513
Monoisotopic Mass
501.10513
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:592163

The XLogP value of 5.0 indicates that RefChem:592163 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 164.0 Ų indicates high polarity, suggesting RefChem:592163 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:592163 has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:592163?

The CAS number of RefChem:592163 is 57119-69-4.

What is the molecular formula of RefChem:592163?

The molecular formula of RefChem:592163 is C22H20ClN5O7.

What is the molecular weight of RefChem:592163?

The molecular weight of RefChem:592163 is 501.11 g/mol.

Where can I buy RefChem:592163?

You can request a quote for RefChem:592163 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:592163?

Yes, KEHONG BIO provides custom synthesis services for RefChem:592163 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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