RefChem:592231 structure

RefChem:592231

TL;DR: RefChem:592231 (CAS 62554-89-6) is a chemical compound with molecular formula C19H22N4O6S and molecular weight 434.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl acetate

Also Known As: BAS 00073405, Ethanol, 2-[ethyl[4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]phenyl]amino]-, acetate (ester), Ethanol, 2-(ethyl(4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)-, acetate (ester), Ethanol, 2-(ethyl(4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)-, 1-acetate, 2-(N-Ethyl-p-((2-(methylsulphonyl)-4-nitrophenyl)azo)anilino)ethylacetate

CAS: 62554-89-6
Molecular Formula C19H22N4O6S
Molecular Weight 434.13 g/mol
LogP 3.1
Topological Polar Surface Area 143.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 434.126
Heavy Atoms 30
Complexity 710.0

Chemical Identifiers

CAS Number 62554-89-6
SMILES CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C
InChIKey NUZMFISVXZGAJG-UHFFFAOYSA-N

Product Overview

RefChem:592231 (CAS 62554-89-6), with molecular formula C19H22N4O6S and molecular weight 434.13 g/mol. IUPAC: 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]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:592231

XLogP
3.1
TPSA (Topological Polar Surface Area)
143.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
30
Complexity
710.0
Exact Mass
434.126
Monoisotopic Mass
434.126
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:592231

The XLogP value of 3.1 indicates that RefChem:592231 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 143.0 Ų indicates high polarity, suggesting RefChem:592231 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:592231 has 0 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:592231?

The CAS number of RefChem:592231 is 62554-89-6.

What is the molecular formula of RefChem:592231?

The molecular formula of RefChem:592231 is C19H22N4O6S.

What is the molecular weight of RefChem:592231?

The molecular weight of RefChem:592231 is 434.13 g/mol.

Where can I buy RefChem:592231?

You can request a quote for RefChem:592231 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:592231?

Yes, KEHONG BIO provides custom synthesis services for RefChem:592231 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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