Produkty 60576-13-8

CAS 60576-13-8 występuje w naszej ofercie pod nazwami: Piketoprofen/ 96.73% (existing batch purity), Piketoprofen, 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)propanamide, Piketoprofen, 99.36%, Piketoprofen (Standard). Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

Piketoprofen/ 96.73% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 8
od 665,09
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Piketoprofen
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 5
od 985,52
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2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)propanamide
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 136,40
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Piketoprofen, 99.36%
MedChemExpress
  • opakowanie: 250 mg, 10mM/1mL, 10 mg, 500 mg
  • Warianty: 8
od 305,76
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Piketoprofen (Standard)
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 10 mg, 1 mg
  • Warianty: 6
od 1559,64
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Wzór strukturalny: {0} (CAS {1})

2-(3-benzoylphenyl)-N-(4-methyl-2-pyridinyl)propanamide (CAS 60576-13-8) to związek chemiczny o wzorze sumarycznym C22H20N2O2 i masie molowej 344.4 g/mol. Nazwa systematyczna IUPAC: 2-(3-benzoylphenyl)-N-(4-methyl-2-pyridinyl)propanamide. InChIKey: ASFKKFRSMGBFRO-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H20N2O2
Masa molowa344.4 g/mol
Nazwa IUPAC2-(3-benzoylphenyl)-N-(4-methyl-2-pyridinyl)propanamide
InChIKeyASFKKFRSMGBFRO-UHFFFAOYSA-N
SMILESCC1=CC(=NC=C1)NC(=O)C(C)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: Piketoprofen, Calmatel, Piketoprofene, Piketoprofeno, Piketoprofenum, 2-(3-benzoylphenyl-alpha-methylacetamide)-4-methylpyridine, 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)propanamide, Piketoprofen [INN], m-Benzoyl-N-(4-methyl-2-pyridyl)hydratropamide, Piketoprofen (INN)
Izomery (ten sam wzór sumaryczny)
9H-fluoren-9-ylmethyl N-[(4-aminophenyl)methyl]carbamate C22H20N2O2
(3E)-3-[[4-(dimethylamino)phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid C22H20N2O2
N-(2-benzamido-4,5-dimethylphenyl)benzamide C22H20N2O2
(3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C22H20N2O2
(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C22H20N2O2
1-N,2-N-dibenzylbenzene-1,2-dicarboxamide C22H20N2O2
(4S)-4-phenyl-2-[1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]but-3-ynyl]-4,5-dihydro-1,3-oxazole C22H20N2O2
N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine C22H20N2O2
3-benzamido-N-(2-ethylphenyl)benzamide C22H20N2O2
(3E,5E)-3-[(4-hydroxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one C22H20N2O2
N-benzyl-N'-(4-methyl-2-phenylphenyl)oxamide C22H20N2O2
3-benzyl-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-2-one C22H20N2O2