Produkty 229018-17-1

CAS 229018-17-1 występuje w naszej ofercie pod nazwami: 2-Hydroxymelatonin, >95% (HPLC), 2-Hydroxymelatonin, 2-Hydroxymelatonin 95%, N-(2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide, 95%, 95%, N-[2-(5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide, 95%. Oferty producentów: TRC, Biosynth, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 10mg, 25mg, 50mg, 250mg, 5g, 1g, on request.

2-Hydroxymelatonin, >95% (HPLC)
TRC
  • opakowanie: 100mg, 10mg
  • Warianty: 2
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2-Hydroxymelatonin
Biosynth
  • opakowanie: 100mg, 10mg, 25mg, 50mg
  • Warianty: 5
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2-Hydroxymelatonin 95%
Ambeed
  • opakowanie: 5g, 50mg, 100mg, 250mg
  • Warianty: 5
od 982,25
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N-(2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide, 95%, 95%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 414,80
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N-[2-(5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide, 95%
Fluorochem
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 1018,41
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2-Hydroxy Melatonin (Mixture of Tautomeric Isomers)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

N-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide (CAS 229018-17-1) to związek chemiczny o wzorze sumarycznym C13H16N2O3 i masie molowej 248.28 g/mol. Nazwa systematyczna IUPAC: N-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide. InChIKey: CIEAUFSGHUWAMC-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC13H16N2O3
Masa molowa248.28 g/mol
Nazwa IUPACN-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChIKeyCIEAUFSGHUWAMC-UHFFFAOYSA-N
SMILESCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-hydroxymelatonin, N-(2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(2-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide, N-[2-(2-Hydroxy-5-methoxy-3-indolyl)ethyl]acetamide, N-[2-(5-methoxy-2-oxidanyl-1H-indol-3-yl)ethyl]ethanamide
Izomery (ten sam wzór sumaryczny)
benzyl N-(1-carbamoylcyclobutyl)carbamate C13H16N2O3
5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione C13H16N2O3
1-(phenylcarbamoyl)piperidine-4-carboxylic acid C13H16N2O3
N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxyphenyl]acetamide C13H16N2O3
(2-methylpiperidin-1-yl)-(4-nitrophenyl)methanone C13H16N2O3
tert-butyl 5-methoxypyrrolo[2,3-b]pyridine-1-carboxylate C13H16N2O3
benzyl (2R)-2-carbamoylpyrrolidine-1-carboxylate C13H16N2O3
[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone C13H16N2O3
benzyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate C13H16N2O3
tert-butyl 6-hydroxy-3-methylindazole-1-carboxylate C13H16N2O3
benzyl 2-carbamoylpyrrolidine-1-carboxylate C13H16N2O3
3-[(4-methoxyphenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione C13H16N2O3