Produkty 32483-51-5

CAS 32483-51-5 występuje w naszej ofercie pod nazwami: Ethyl Mycophenolate, Mycophenolate Impurity 23, Mycophenolate Impurity 1, Mycophenolate Impurity 3, Ethyl Mycophenolate. Oferty producentów: GLPBio, Chemat Brand, Hubei YoungXin, TRC, Mikromol. Dostępne opakowania: 5mg, on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1g.

Ethyl Mycophenolate
GLPBio
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 597,04
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Mycophenolate Impurity 23
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Mycophenolate Impurity 1
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Mycophenolate Impurity 3
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Ethyl Mycophenolate
TRC, Mikromol, Sigma-Aldrich
  • opakowanie: 100mg, 1g, 500mg, 4x25mg
  • Warianty: 9
od 719,08
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Wzór strukturalny: {0} (CAS {1})

Ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate (CAS 32483-51-5) to związek chemiczny o wzorze sumarycznym C19H24O6 i masie molowej 348.4 g/mol. Nazwa systematyczna IUPAC: ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. InChIKey: CUWYKVMNNGRAOW-IZZDOVSWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H24O6
Masa molowa348.4 g/mol
Nazwa IUPACethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
InChIKeyCUWYKVMNNGRAOW-IZZDOVSWSA-N
SMILESCCOC(=O)CC/C(=C/CC1=C(C(=C2COC(=O)C2=C1O)C)OC)/C

Dane obliczone przez PubChem (NCBI)

Synonimy: Ethyl Mycophenolate, Mycophenolic acid sorbitol ester, Mycophenolic acid ethyl ester, Mycophenolate Impurity 23, orb3143480, Mycophenolate Mofetil Impurity 16, Ethyl MycophenolateDISCONTINUED, offer E923345
Izomery (ten sam wzór sumaryczny)
diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate C19H24O6
diethyl 4-hydroxy-4-methyl-6-oxo-2-phenylcyclohexane-1,3-dicarboxylate C19H24O6
(1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
methyl 4-[(1S,2R,3aS,8bS)-2-acetyloxy-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate C19H24O6
methyl 4-[(1S,2R,3aS,8bS)-2-acetyloxy-1-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate C19H24O6
(1R,2R,5S,8S,9S,10R,11R,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
(1R,2R,5R,8R,9S,10R,11S,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
(1R,2R,5R,8R,9S,10R,11S,12R,13S)-6-(dideuteriomethylidene)-12,13-dihydroxy-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
(1R,2R,5S,8S,9S,10R,11S,12S)-6-(dideuteriomethylidene)-5,12-dihydroxy-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
7,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid C19H24O6
methyl (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate C19H24O6
3-[4-[[4-(2,3-dihydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol C19H24O6