85559-46-2 | 4-[3-(Trifluoromethyl)-3h-diazirin-3-yl]benzoic acid

Packsize	Purity	Availability	Price	Discounted Price
100mg	98%	in stock	$46.00	$33.00
250mg	98%	in stock	$84.00	$59.00
1g	98%	in stock	$269.00	$189.00

Description

• Catalog Number: AB44798
• Chemical Name: 4-[3-(Trifluoromethyl)-3h-diazirin-3-yl]benzoic acid
• CAS Number: 85559-46-2
• Molecular Formula: C9H5F3N2O2
• Molecular Weight: 230.1434
• MDL Number: MFCD19441381
• SMILES: OC(=O)c1ccc(cc1)C1(N=N1)C(F)(F)F

Computed Properties

• Complexity: 326
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 16
• Hydrogen Bond Acceptor Count: 7
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 2
• XLogP3: 2.4

Literature

• The binding site of the V-ATPase inhibitor apicularen is in the vicinity of those for bafilomycin and archazolid.

  The Journal of biological chemistry 20120914

• Solid-liquid extraction and preconcentration of trace nickel using 2-nitroso-1-naphthol-4-sulfonic acid (Nitroso-S) and TDBA onto benzophenone and determination by atomic absorption spectrometry.

  Analytical sciences : the international journal of the Japan Society for Analytical Chemistry 20030301

• Development of a selective photoactivatable antagonist for corticotropin-releasing factor receptor, type 2 (CRF2).

  European journal of biochemistry 20021101

• Column preconcentration of trace manganese with the ion pair of 2-nitroso-1-naphthol-4-sulfonic acid tetradecyldimethylbenzyl-ammonium chloride supported on naphthalene and determination by derivative spectrophotometry.

  Annali di chimica 20010101