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RefChem:574039 structure
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RefChem:574039

TL;DR: RefChem:574039 (CAS 15958-43-7) is a chemical compound with molecular formula C23H25N7O4 and molecular weight 463.1968 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl butylcarbamate

2-[N-(2-cyanoethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl N-butylcarbamate

Also Known As: 2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl butylcarbamate, 2-[N-(2-cyanoethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl N-butylcarbamate, Carbamic acid, butyl-, 2-((2-cyanoethyl)(4-((2-cyano-4-nitrophenyl)azo)phenyl)amino)ethyl ester, Carbamic acid, N-butyl-, 2-((2-cyanoethyl)(4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)amino)ethyl ester, N-(2-Cyanoethyl)-N-(2-((((butylamino)carbonyl)oxy)ethyl)-4-((2-cyano-4-nitrophenyl)azo)benzenamine

CAS Number
15958-43-7
Molecular Formula
C23H25N7O4
Molecular Weight
463.1968 g/mol
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Technical Specifications

Molecular FormulaC23H25N7O4
Molecular Weight463.1968 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)160.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds12
Exact Mass463.1968 Da
Heavy Atoms34
Complexity773.0
SMILESCCCCNC(=O)OCCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N
InChIKeyIYJLCWHPPXDSPO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:574039

XLogP
4.0
TPSA (Topological Polar Surface Area)
160.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
12
Heavy Atoms
34
Complexity
773.0
Exact Mass
463.1968
Monoisotopic Mass
463.1968
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:574039

The XLogP value of 4.0 indicates that RefChem:574039 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 160.0 Ų indicates high polarity, suggesting RefChem:574039 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:574039 has 1 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 CAS number of RefChem:574039?

The CAS number of RefChem:574039 is 15958-43-7.

What is the molecular formula of RefChem:574039?

The molecular formula of RefChem:574039 is C23H25N7O4.

What is the molecular weight of RefChem:574039?

The molecular weight of RefChem:574039 is 463.1968 g/mol.

Where can I buy RefChem:574039?

You can request a quote for RefChem:574039 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:574039?

Yes, CoreyChem provides custom synthesis services for RefChem:574039 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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