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Dexketoprofen trometamol

CAT: 0957-E4807-100mgSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0957-E4807-100mgSize:100 mg
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CAS Number
156604-79-4
Synonyms
Dexketoprofen tromethamine salt
Target
COX
Applications
Neuronal Signaling
Molecular Formula
C16H14O3.C4H11NO3
Additionnal Information
Dexketoprofen trometamol (Dexketoprofen tromethamine salt) is an orally active non-selective inhibitor of COX. Dexketoprofen trometamol exhibits analgesic efficacy and can be used in treating acute pain.

Chemical Information

Benzeneacetic acid, 3-benzoyl-alpha-methyl-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), (alphaS)-
CAS Number156604-79-4
PubChem CID6918332
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol;(2S)-2-(3-benzoylphenyl)propanoic acid
Molecular FormulaC20H25NO6
Molecular Weight375.4
Topological Polar Surface Area141
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity385
SMILES
C[C@@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O.C(C(CO)(CO)N)O
InChI
InChI=1S/C16H14O3.C4H11NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;5-4(1-6,2-7)3-8/h2-11H,1H3,(H,18,19);6-8H,1-3,5H2/t11-;/m0./s1
InChIKey
QUZMDHVOUNDEKW-MERQFXBCSA-N
Chemical Structure
2D Structure
2D structure of Benzeneacetic acid, 3-benzoyl-alpha-methyl-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), (alphaS)-
CAS: 156604-79-4
CID: 6918332
Formula: C20H25NO6
MW: 375.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight375.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass375.16818752
Monoisotopic Mass375.16818752
Topological Polar Surface Area141 Ų
Heavy Atom Count27
Formal Charge0
Complexity385
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes