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RefChem:551645 structure
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RefChem:551645

TL;DR: RefChem:551645 (CAS 67874-70-8) is a chemical compound with molecular formula C24H24N6O8 and molecular weight 524.1656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[(2,4-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide

Also Known As: N-[2-[ azo]-5-[ amino]-4-methoxyphenyl]acetamide, Acetamide, N-(2-((2,4-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-, N-(2-(2,4-Dinitrophenylazo)-4-methoxy-5-N-((3-phenoxy-2-hydroxypropyl)amino)phenyl)acetamide, Acetamide, N-(2-(2-(2,4-dinitrophenyl)diazenyl)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-, N-[2-[(2,4-Dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide

CAS Number
67874-70-8
Molecular Formula
C24H24N6O8
Molecular Weight
524.1656 g/mol
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Technical Specifications

Molecular FormulaC24H24N6O8
Molecular Weight524.1656 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)196.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors11
Rotatable Bonds10
Exact Mass524.1656 Da
Heavy Atoms38
Complexity815.0
SMILESCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)NCC(COC3=CC=CC=C3)O
InChIKeyMYRJIGORVBOITE-UHFFFAOYSA-N

Chemical Property Profile of RefChem:551645

XLogP
3.5
TPSA (Topological Polar Surface Area)
196.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
11
Rotatable Bonds
10
Heavy Atoms
38
Complexity
815.0
Exact Mass
524.1656
Monoisotopic Mass
524.1656
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:551645

The XLogP value of 3.5 indicates that RefChem:551645 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 196.0 Ų indicates high polarity, suggesting RefChem:551645 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:551645 has 3 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:551645?

The CAS number of RefChem:551645 is 67874-70-8.

What is the molecular formula of RefChem:551645?

The molecular formula of RefChem:551645 is C24H24N6O8.

What is the molecular weight of RefChem:551645?

The molecular weight of RefChem:551645 is 524.1656 g/mol.

Where can I buy RefChem:551645?

You can request a quote for RefChem:551645 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:551645?

Yes, CoreyChem provides custom synthesis services for RefChem:551645 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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