Products for Research Use Only

Fentiazac

CAT: 0013-GTR19197644-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197644-01Size:2 mg
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Description
Fentiazac (BR-700) is a nonsteroidal anti-inflammatory drug (NSAID) with analgesic and antipyretic properties. It is utilized in research models of inflammation, including rheumatoid arthritis and osteoarthritis, for both in vitro mechanistic studies and in vivo efficacy evaluations.
CAS Number
18046-21-4
Product Name Alternative
Donorest, BR 700, BR700, BR-700, Flogene, Fentiazac
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.39% (May vary between batches)
Solubility
DMSO:90 mg/mL (272.89 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (10.01 mM)
Smiles
C (C (O) =O) C1=C (N=C (S1) C2=CC=CC=C2) C3=CC=C (Cl) C=C3
Molecular Formula
C17H12ClNO2S
Molecular Weight
329.8
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fentiazac

2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]acetic acid is a member of thiazoles.

CAS Number18046-21-4
PubChem CID28871
IUPAC Name2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid
Molecular FormulaC17H12ClNO2S
Molecular Weight329.8
XLogP5.2
Topological Polar Surface Area78.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity381
SMILES
C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H12ClNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)
InChIKey
JIEKMACRVQTPRC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fentiazac
CAS: 18046-21-4
CID: 28871
Formula: C17H12ClNO2S
MW: 329.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight329.8
XLogP35.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass329.0277275
Monoisotopic Mass329.0277275
Topological Polar Surface Area78.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity381
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes