176389-60-9

Basic information

• Product Name: 3-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid
• Synonyms: 3-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid
• CAS NO: 176389-60-9
• Molecular Formula: C₉H₅F₃N₂O₂
• Molecular Weight: 230.14
• Mol File: 176389-60-9.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 3-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid(176389-60-9)
• EPA Substance Registry System: 3-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid(176389-60-9)

Safety Data

• Hazardous Substances Data: 176389-60-9(Hazardous Substances Data)

Upstream product

• 162844-89-5 1-(3-((tert-butyldimethylsilyloxy)methyl)phenyl)-2,2,2-trifluoroethanone O-tosyl oxime 
• 162844-88-4 1-(3-((tert-butyldimethylsilyloxy)methyl)phenyl)-2,2,2-trifluoroethanone oxime 
• 162844-91-9 3-(3-((tert-butyldimethylsilyloxy)methyl)phenyl)-3-(trifluoromethyl)-3H-diazirine 
• 162844-90-8 3-(3-((tert-butyldimethylsilyloxy)methyl)phenyl)-3-(trifluoromethyl)diaziridine 
• 176640-03-2 1-(3-((tert-butyldimethylsilyloxy)methyl)phenyl)-2,2,2-trifluoroethanone 
• 103978-12-7 [(3-bromobenzyl)oxy](tert-butyl)dimethylsilane 
• 15852-73-0 (3-Bromophenyl)methanol 
• 176640-04-3 3-[3-hydroxymethylphenyl]-3-trifluoromethyl-3H-diazirine 
• 201230-82-2 carbon monoxide 
• 73899-14-6 3-phenyl-3-(trifluoromethyl)-3H-diazirine 

Downstream Products

• 1408285-80-2 C₃₈H₃₃F₃N₁₀O₃ 
• 1408285-87-9 C₃₂H₂₇F₃N₁₀O₂ 
• 1408285-86-8 C₃₂H₂₅F₃N₁₂O₂ 
• 1408285-90-4 C₃₇H₃₄F₃N₇O₄ 
• 176640-05-4 3-(3-Trifluoromethyl-3H-diazirin-3-yl)-benzoyl chloride 

Relevant articles and documents

Photoaffinity labeling of the ligand-interacting helix of the retinoic acid receptor alpha

Two photoaffinity-labeling probes for retinoic acid receptor (RAR) α, 4-[(3-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)carboxamido]benzoic acid (3DIAM) and its para-isomer (4DIAM), were designed and synthesized. Both compounds possess high affinity for

SMALL MOLECULE MODULATORS OF PCSK9 AND METHODS OF USE THEREOF

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