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RefChem:552174 structure
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RefChem:552174

TL;DR: RefChem:552174 (CAS 10423-86-6) is a chemical compound with molecular formula C25H26N4O7S and molecular weight 526.1522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Acetic acid, phenoxy-, 2-[ethyl[4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]phenyl]amino]ethyl ester, 2-(Ethyl(4-((2-(methylsulphonyl)-4-nitrophenyl)azo)phenyl)amino)ethyl phenoxyacetate, 2-[N-ethyl-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate, Acetic acid, 2-phenoxy-, 2-(ethyl(4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)amino)ethyl ester, Acetic acid, phenoxy-, 2-(ethyl(4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)amino)ethyl ester

CAS Number
10423-86-6
Molecular Formula
C25H26N4O7S
Molecular Weight
526.1522 g/mol
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Technical Specifications

Molecular FormulaC25H26N4O7S
Molecular Weight526.1522 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)152.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds12
Exact Mass526.1522 Da
Heavy Atoms37
Complexity859.0
SMILESCCN(CCOC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C
InChIKeyJKUPLXDGBBCICA-UHFFFAOYSA-N

Chemical Property Profile of RefChem:552174

XLogP
4.8
TPSA (Topological Polar Surface Area)
152.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
12
Heavy Atoms
37
Complexity
859.0
Exact Mass
526.1522
Monoisotopic Mass
526.1522
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:552174

The XLogP value of 4.8 indicates that RefChem:552174 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 152.0 Ų indicates high polarity, suggesting RefChem:552174 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:552174 has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:552174?

The CAS number of RefChem:552174 is 10423-86-6.

What is the molecular formula of RefChem:552174?

The molecular formula of RefChem:552174 is C25H26N4O7S.

What is the molecular weight of RefChem:552174?

The molecular weight of RefChem:552174 is 526.1522 g/mol.

Where can I buy RefChem:552174?

You can request a quote for RefChem:552174 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:552174?

Yes, CoreyChem provides custom synthesis services for RefChem:552174 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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