Produkty 2247480-45-9

CAS 2247480-45-9 występuje w naszej ofercie pod nazwami: tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-((2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, 98%, tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-((2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, 95%, 95%, tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-((2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, 95%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 10mg, 100mg.

tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-((2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, 98%
AmBeed
  • opakowanie: 250mg, 1g, 10mg
  • Warianty: 3
od 8513,47
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tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-((2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 4182,80
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tert-Butyl ((S)-1-((2S,4R)-4-hydroxy-2-((2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 5459,55
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Tert-butyl N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (CAS 2247480-45-9) to związek chemiczny o wzorze sumarycznym C27H38N4O6S i masie molowej 546.7 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. InChIKey: PDOCCWHLWRKAHK-XQBPLPMBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H38N4O6S
Masa molowa546.7 g/mol
Nazwa IUPACtert-butyl N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
InChIKeyPDOCCWHLWRKAHK-XQBPLPMBSA-N
SMILESCC1=C(SC=N1)C2=CC(=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)OC(C)(C)C)O)O

Dane obliczone przez PubChem (NCBI)