RefChem:250267 structure

RefChem:250267

TL;DR: RefChem:250267 (CAS 57119-91-2) is a chemical compound with molecular formula C20H18ClN5O6 and molecular weight 459.09 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]ethanol

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

CAS: 57119-91-2
Molecular Formula C20H18ClN5O6
Molecular Weight 459.09 g/mol
LogP 4.4
Topological Polar Surface Area 158.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 459.09457
Heavy Atoms 32
Complexity 659.0

Chemical Identifiers

CAS Number 57119-91-2
SMILES C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])NCCOCCO
InChIKey SBAGGPLWENQGGV-UHFFFAOYSA-N

Product Overview

RefChem:250267 (CAS 57119-91-2), with molecular formula C20H18ClN5O6 and molecular weight 459.09 g/mol. IUPAC: 2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol.

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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:250267

XLogP
4.4
TPSA (Topological Polar Surface Area)
158.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
32
Complexity
659.0
Exact Mass
459.09457
Monoisotopic Mass
459.09457
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:250267

The XLogP value of 4.4 indicates that RefChem:250267 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 158.0 Ų indicates high polarity, suggesting RefChem:250267 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:250267 has 2 hydrogen bond donor(s) and 9 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:250267?

The CAS number of RefChem:250267 is 57119-91-2.

What is the molecular formula of RefChem:250267?

The molecular formula of RefChem:250267 is C20H18ClN5O6.

What is the molecular weight of RefChem:250267?

The molecular weight of RefChem:250267 is 459.09 g/mol.

Where can I buy RefChem:250267?

You can request a quote for RefChem:250267 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:250267?

Yes, KEHONG BIO provides custom synthesis services for RefChem:250267 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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