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Triflusal

CAT: 0013-GTR19162596-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162596-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Triflusal is a platelet aggregation inhibitor that was discovered and developed in the Uriach Laboratories, and commercialised in Spain since 1981. Currently, it is available in 25 countries in Europe, Asia, Africa and America. It is a drug of the salicylate family but it is not a derivative of acetylsalicylic acid (ASA) .
CAS Number
322-79-2
Product Name Alternative
Triflusal, Disgren, Grendis, Aflen, Triflux
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Ethanol: 50 mg/mL (201.48 mM) ; DMSO: 50 mg/mL (201.48 mM)
Smiles
O=C (O) C1=CC=C (C (F) (F) F) C=C1OC (C) =O
Molecular Formula
C10H7F3O4
Molecular Weight
248.16
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2-acetyloxy-4- (trifluoromethyl) benzoic acid

Chemical Information

Triflusal

2-acetyloxy-4-(trifluoromethyl)benzoic acid is a member of benzoic acids, a member of salicylates and a carboxylic ester.

CAS Number322-79-2
PubChem CID9458
IUPAC Name2-acetyloxy-4-(trifluoromethyl)benzoic acid
Molecular FormulaC10H7F3O4
Molecular Weight248.15
XLogP2.1
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity313
SMILES
CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
InChI
InChI=1S/C10H7F3O4/c1-5(14)17-8-4-6(10(11,12)13)2-3-7(8)9(15)16/h2-4H,1H3,(H,15,16)
InChIKey
RMWVZGDJPAKBDE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triflusal
CAS: 322-79-2
CID: 9458
Formula: C10H7F3O4
MW: 248.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.15
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass248.02964319
Monoisotopic Mass248.02964319
Topological Polar Surface Area63.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity313
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

Alternative Products

CatalogName
B1461-10Triflusal

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