Produkty 40163-56-2

CAS 40163-56-2 występuje w naszej ofercie pod nazwami: Vinpocetine EP Impurity A, Vinpocetine Impurity 1, Ethyl (12S,13aS,13bS)-13a-Ethyl-12-hydroxy-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylate (Ethyl Vincaminate), (+)-cis-Vincaminic Acid Ethyl Ester. Oferty producentów: Chemat Brand, Hubei YoungXin, Mikromol, TRC. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 4x25mg.

Vinpocetine EP Impurity A
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Vinpocetine Impurity 1
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Ethyl (12S,13aS,13bS)-13a-Ethyl-12-hydroxy-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylate (Ethyl Vincaminate)
Mikromol
  • opakowanie: 4x25mg, 25mg, 100mg
  • Warianty: 3
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(+)-cis-Vincaminic Acid Ethyl Ester
TRC
  • opakowanie: 10mg
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

Ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate (CAS 40163-56-2) to związek chemiczny o wzorze sumarycznym C22H28N2O3 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate. InChIKey: XRMLLVHAALNSGZ-HJNYFJLDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H28N2O3
Masa molowa368.5 g/mol
Nazwa IUPACethyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate
InChIKeyXRMLLVHAALNSGZ-HJNYFJLDSA-N
SMILESCC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@](C2)(C(=O)OCC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Ethyl vincaminate, Ethyl (+)-cis-vincaminate, Ethylvincaminate, Vinpocetine EP Impurity A, (+)-CIS-VINCAMINIC ACID ETHYL ESTER, (+)-Vincaminic acid ethyl ester, (+)-cis-Vincaminic Acid Ethyl-d5 Ester, Vinpocetine impurity A, Vinpocetine impurity A CRS, (+)-ETHYL VINCAMINATE
Powiązane formy tego związku
ethyl (15S,17R,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C22H28N2O3
Izomery (ten sam wzór sumaryczny)
N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide C22H28N2O3
4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide C22H28N2O3
benzyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoate C22H28N2O3
benzyl 4-[(3,4-dimethylanilino)methyl]-4-hydroxypiperidine-1-carboxylate C22H28N2O3
methyl (E)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C22H28N2O3
N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide C22H28N2O3
methyl (1R,15S,17S,18R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C22H28N2O3
methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C22H28N2O3
methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C22H28N2O3
5-[2,2-dimethyl-3-(4-phenylbutan-2-yl)-1,3-oxazolidin-5-yl]-2-hydroxybenzamide C22H28N2O3
4-hydroxy-3-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide C22H28N2O3