CAS 103177-37-3: Benzamide, N-[4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-

Description: Benzamide, N-[4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-, identified by its CAS number 103177-37-3, is a synthetic organic compound characterized by its complex molecular structure, which includes a benzamide moiety and a benzopyran derivative. This compound features a tetrazole ring, contributing to its potential biological activity, particularly in medicinal chemistry. The presence of the phenylbutoxy group enhances its lipophilicity, which may influence its pharmacokinetic properties. Typically, compounds of this nature are investigated for their potential therapeutic applications, including anti-inflammatory, antimicrobial, or anticancer activities. The molecular interactions of this compound can be influenced by its functional groups, which may engage in hydrogen bonding or π-π stacking interactions. As with many synthetic organic compounds, its stability, solubility, and reactivity can vary based on environmental conditions and the presence of other chemical species. Further studies, including in vitro and in vivo assays, are essential to fully elucidate its biological properties and potential applications in drug development.

Formula: C₂₇H₂₃N₅O₄

InChI: InChI=1S/C27H23N5O4/c33-23-17-24(26-29-31-32-30-26)36-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)35-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-5,9,16H2,(H,28,34)(H,29,30,31,32)

InChI key: InChIKey=NBQKINXMPLXUET-UHFFFAOYSA-N

SMILES: O=C1C=C(OC=2C(=CC=CC12)NC(=O)C3=CC=C(OCCCCC=4C=CC=CC4)C=C3)C5=NN=NN5

Synonyms:

• PLST
• N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-chromen-8-yl)-4-(4-phenylbutoxy)benzamide
• Benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-
• RS 411
• N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-chromen-8-yl]-4-(4-phenylbutoxy)benzamide
• Pranlukast hemihydrate crude
• Benzamide, N-[4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-
• ONO 1078
• N-[4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide
• 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran
• N-[4-Oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide

Pranlukast

CAS: 103177-37-3

• Formula: C₂₇H₂₃N₅O₄
• Purity: >98.0%(HPLC)
• Color and Shape: White to Almost white powder to crystal
• Molecular weight: 481.51

Pranlukast

CAS: 103177-37-3

• Formula: C₂₇H₂₃N₅O₄
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 481.5026

Pranlukast

CAS: 103177-37-3

Pranlukast (ONO-1078) is a cysteinyl leukotriene receptor-1 antagonist.

• Formula: C₂₇H₂₃N₅O₄
• Purity: 99.41%
• Color and Shape: Off-White Solid
• Molecular weight: 481.5

Pranlukast

CAS: 103177-37-3

• Purity: ≥98%
• Molecular weight: 481.5g/mol

Pranlukast

CAS: 103177-37-3

• Formula: C₂₇H₂₃N₅O₄
• Color and Shape: White To Off-White Solid
• Molecular weight: 481.51

Pranlukast-d4

CAS: 103177-37-3

• Formula: C₂₇H₁₉D₄N₅O₄
• Color and Shape: Pale Yellow Solid
• Molecular weight: 485.54

4-Oxo-8-(4-(4-Phenylbutoxy)Benzoylamino)-2-(Tetrazol-5-yl)-4H-1-Benzopyran

CAS: 103177-37-3

• Purity: 99%+
• Molecular weight: 481.50g/mol

Pranlukast

CAS: 103177-37-3

• Formula: C₂₇H₂₃N₅O₄
• Color and Shape: Neat
• Molecular weight: 481.50

Pranlukast

CAS: 103177-37-3

Cysteinyl leukotriene receptor antagonist

• Formula: C₂₇H₂₃N₅O₄
• Purity: Min. 95%
• Molecular weight: 481.5 g/mol