Produkty 203209-15-8

CAS 203209-15-8 występuje w naszej ofercie pod nazwami: 4-Methoxybenzyl (1S,2S)-2-((R)-4-((9H-xanthen-9-yl)methyl)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropane-1-carboxylate, 98%, Cyclopropanecarboxylic acid, 2-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)-4-imidazolidinyl]-, (4-methoxyphenyl)methyl ester, (1S,2S)-, 96%, 96%, 4-Methoxybenzyl (1S,2S)-2-((R)-4-((9H-xanthen-9-yl)methyl)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropane-1-carboxylate, 96%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 100mg, 250mg.

4-Methoxybenzyl (1S,2S)-2-((R)-4-((9H-xanthen-9-yl)methyl)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropane-1-carboxylate, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 18454,24
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Cyclopropanecarboxylic acid, 2-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)-4-imidazolidinyl]-, (4-methoxyphenyl)methyl ester, (1S,2S)-, 96%, 96%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 1725,20
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4-Methoxybenzyl (1S,2S)-2-((R)-4-((9H-xanthen-9-yl)methyl)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropane-1-carboxylate, 96%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 1976,41
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Trans-(4-methoxyphenyl)methyl (1S,2S)-2-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)imidazolidin-4-yl]cyclopropane-1-carboxylate (CAS 203209-15-8) to związek chemiczny o wzorze sumarycznym C37H34N2O7 i masie molowej 618.7 g/mol. Nazwa systematyczna IUPAC: trans-(4-methoxyphenyl)methyl (1S,2S)-2-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)imidazolidin-4-yl]cyclopropane-1-carboxylate. InChIKey: GYPKROUEYXTZBH-ODYUNIFUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC37H34N2O7
Masa molowa618.7 g/mol
Nazwa IUPACtrans-(4-methoxyphenyl)methyl (1S,2S)-2-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)imidazolidin-4-yl]cyclopropane-1-carboxylate
InChIKeyGYPKROUEYXTZBH-ODYUNIFUSA-N
SMILESCOC1=CC=C(C=C1)CN2C(=O)[C@@](NC2=O)(CC3C4=CC=CC=C4OC5=CC=CC=C35)[C@H]6C[C@@H]6C(=O)OCC7=CC=C(C=C7)OC

Dane obliczone przez PubChem (NCBI)