Produkty 41826-92-0

CAS 41826-92-0 występuje w naszej ofercie pod nazwami: Trepibutone, Trepibutone/ 98.19% (existing batch purity), Trepibutone 99%, 4-Oxo-4-(2,4,5-triethoxyphenyl)butanoic acid, 99%, 99%, Trepibutone, 99.83%. Oferty producentów: Chemat Brand, TargetMol, GLPBio, Ambeed, Chemat. Dostępne opakowania: on request, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

Trepibutone
Chemat Brand, GLPBio
  • opakowanie: on request, 10mg, 100mg, 25mg
  • Warianty: 7
od 564,28
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Trepibutone/ 98.19% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 445,96
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Trepibutone 99%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 164,56
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4-Oxo-4-(2,4,5-triethoxyphenyl)butanoic acid, 99%, 99%
Chemat
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 117,20
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Trepibutone, 99.83%
MedChemExpress
  • opakowanie: 50 mg, 10mM/1mL, 100 mg, 10 mg
  • Warianty: 6
od 263,96
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Trepibutone (Standard)
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 100 mg, 50 mg
  • Warianty: 5
od 719,08
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Trepibutone, 99%
Fluorochem
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 195,78
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Wzór strukturalny: {0} (CAS {1})

4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid (CAS 41826-92-0) to związek chemiczny o wzorze sumarycznym C16H22O6 i masie molowej 310.34 g/mol. Nazwa systematyczna IUPAC: 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid. InChIKey: YPTFHLJNWSJXKG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H22O6
Masa molowa310.34 g/mol
Nazwa IUPAC4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid
InChIKeyYPTFHLJNWSJXKG-UHFFFAOYSA-N
SMILESCCOC1=CC(=C(C=C1C(=O)CCC(=O)O)OCC)OCC

Dane obliczone przez PubChem (NCBI)

Synonimy: trepibutone, Supacal, 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid, Trepibutonum, Trepibutona, 2,3,4-Triethoxy-gamma-oxobenzenebutanoic acid, 3-(2',4',5'-triethoxybenzoyl)propionic acid, Colibil, Trepibuton, Triethoxybenzoylpropionate
Izomery (ten sam wzór sumaryczny)
bis(4-hydroxybutyl) benzene-1,4-dicarboxylate C16H22O6
1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol C16H22O6
[(3aR,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol C16H22O6
[(3aR,6R,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol C16H22O6
(4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine C16H22O6
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanone C16H22O6
bis(2-ethoxyethyl) benzene-1,2-dicarboxylate C16H22O6
ethyl 2-(3-ethoxy-3-oxopropyl)-4-methyl-5-propanoylfuran-3-carboxylate C16H22O6
(1R)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol C16H22O6
tert-butyl [4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] carbonate C16H22O6