80567-35-7

Basic information

• Product Name: 1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-yl)thio]methyl]-1H-pyrazole-5-yl]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide
• Synonyms: 1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-yl)thio]methyl]-1H-pyrazole-5-yl]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide
• CAS NO: 80567-35-7
• Molecular Formula: C49H55N7O4S
• Molecular Weight: 838.07
• Mol File: 80567-35-7.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Density: 1.22±0.1 g/cm3(Predicted)
• PKA: 8.10±0.50(Predicted)
• CAS DataBase Reference: 1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-yl)thio]methyl]-1H-pyrazole-5-yl]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-yl)thio]methyl]-1H-pyrazole-5-yl]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide(80567-35-7)
• EPA Substance Registry System: 1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-yl)thio]methyl]-1H-pyrazole-5-yl]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide(80567-35-7)

Safety Data

• Hazardous Substances Data: 80567-35-7(Hazardous Substances Data)

Usage

Molecular structure

1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-YL)thio]methyl]-1H-pyrazole-5-YL]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide has a complex molecular structure, featuring a naphthalene carboxamide core, a hydroxy group, a tetrazole functional group, methyl and phenyl substituents, a thioether, and a tetradecyloxy group.

Hydroxy group

The presence of a hydroxy (-OH) group in the compound contributes to its polar nature, which can affect solubility and reactivity with other molecules.

Tetrazole functional group

The 1H-tetrazole-5-YL group is a heterocyclic ring system with four nitrogen atoms and one carbon atom, which can provide various chemical properties, such as stability and potential coordination with metal ions.

Methyl and phenyl substituents

The presence of methyl (-CH3) and phenyl (-C6H5) groups in the compound contributes to its lipophilicity, which can be beneficial for drug delivery and absorption.

Thioether group

The (-S-) thioether group in the compound can provide additional stability and reactivity, as well as potential interactions with other molecules through sulfur-based interactions.

Tetradecyloxy group

The presence of a tetradecyloxy (-O(CH2)13CH3) group further increases the lipophilicity of the compound, which can be advantageous for drug delivery and absorption.

Potential applications

Due to its complex structure and various functional groups, 1-Hydroxy-4-[[3-methyl-1-phenyl-4-[[(1-phenyl-1H-tetrazole-5-YL)thio]methyl]-1H-pyrazole-5-YL]oxy]-N-[2-(tetradecyloxy)phenyl]-2-naphthalenecarboxamide may have various potential applications in the fields of medicine, pharmaceuticals, and material science.