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RefChem:360293 structure
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RefChem:360293

TL;DR: RefChem:360293 (CAS 26021-21-6) is a chemical compound with molecular formula C17H17BrN6O7 and molecular weight 496.0342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(2-hydroxyethylamino)-4-methoxyphenyl]acetamide

Also Known As: N-[2-[ azo]-5-[ amino]-4-methoxyphenyl]acetamide, Acetamide, N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-hydroxyethyl)amino]-4-methoxyphenyl]-, Ethanol, 2-((5-acetamido-4-((2,4-dinitro-6-bromophenyl)azo)-2-methoxyphenyl)amino)-, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxyethyl)amino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-hydroxyethyl)amino)-4-methoxyphenyl)-

CAS Number
26021-21-6
Molecular Formula
C17H17BrN6O7
Molecular Weight
496.0342 g/mol
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Technical Specifications

Molecular FormulaC17H17BrN6O7
Molecular Weight496.0342 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)187.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors10
Rotatable Bonds7
Exact Mass496.0342 Da
Heavy Atoms31
Complexity672.0
SMILESCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)NCCO
InChIKeyCRBUORCFUHHVQU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:360293

XLogP
2.5
TPSA (Topological Polar Surface Area)
187.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
7
Heavy Atoms
31
Complexity
672.0
Exact Mass
496.0342
Monoisotopic Mass
496.0342
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:360293

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:360293. The TPSA of 187.0 Ų indicates high polarity, suggesting RefChem:360293 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:360293 has 3 hydrogen bond donor(s) and 10 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:360293?

The CAS number of RefChem:360293 is 26021-21-6.

What is the molecular formula of RefChem:360293?

The molecular formula of RefChem:360293 is C17H17BrN6O7.

What is the molecular weight of RefChem:360293?

The molecular weight of RefChem:360293 is 496.0342 g/mol.

Where can I buy RefChem:360293?

You can request a quote for RefChem:360293 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:360293?

Yes, CoreyChem provides custom synthesis services for RefChem:360293 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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