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RefChem:360297 structure
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RefChem:360297

TL;DR: RefChem:360297 (CAS 51897-37-1) is a chemical compound with molecular formula C23H21BrN6O5 and molecular weight 540.0757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5-[benzyl(ethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl]acetamide

Also Known As: N-[2-[ azo]-5-[ethyl amino]phenyl]acetamide, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(ethyl(phenylmethyl)amino)phenyl)-, Acetamide, N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[ethyl(phenylmethyl)amino]phenyl]-, n-{5-[benzyl(ethyl)amino]-2-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]phenyl}acetamide, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(ethyl(phenylmethyl)amino)phenyl)-

CAS Number
51897-37-1
Molecular Formula
C23H21BrN6O5
Molecular Weight
540.0757 g/mol
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Technical Specifications

Molecular FormulaC23H21BrN6O5
Molecular Weight540.0757 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)149.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds7
Exact Mass540.0757 Da
Heavy Atoms35
Complexity768.0
SMILESCCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C
InChIKeyBCAVXGJDJDUFEB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:360297

XLogP
5.2
TPSA (Topological Polar Surface Area)
149.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
35
Complexity
768.0
Exact Mass
540.0757
Monoisotopic Mass
540.0757
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:360297

The XLogP value of 5.2 indicates that RefChem:360297 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 149.0 Ų indicates high polarity, suggesting RefChem:360297 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:360297 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:360297?

The CAS number of RefChem:360297 is 51897-37-1.

What is the molecular formula of RefChem:360297?

The molecular formula of RefChem:360297 is C23H21BrN6O5.

What is the molecular weight of RefChem:360297?

The molecular weight of RefChem:360297 is 540.0757 g/mol.

Where can I buy RefChem:360297?

You can request a quote for RefChem:360297 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:360297?

Yes, CoreyChem provides custom synthesis services for RefChem:360297 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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