Produkty 3026420-38-9

CAS 3026420-38-9 występuje w naszej ofercie pod nazwami: PROTAC BRD4 Degrader-8, 99.45%, PROTAC BRD4 Degrader-8, 98%, 4-(3,5-Difluoropyridin-2-yl)-N-((S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl)-10-methyl-7-((methylsulfonyl)methyl)-11-oxo-3,4,10,11-tetrahydro-1H-1,4,10-triazadibenzo[cd,f]azulene-6-carboxamide, 98%. Oferty producentów: MedChemExpress, Ambeed, BLDpharm. Dostępne opakowania: 5 mg, 1 mg, 1mg, 5mg, 10mg.

PROTAC BRD4 Degrader-8, 99.45%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 2901,76
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PROTAC BRD4 Degrader-8, 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 4764,75
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4-(3,5-Difluoropyridin-2-yl)-N-((S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl)-10-methyl-7-((methylsulfonyl)methyl)-11-oxo-3,4,10,11-tetrahydro-1H-1,4,10-triazadibenzo[cd,f]azulene-6-carboxamide, 98%
BLDpharm
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 5129,33
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Wzór strukturalny: {0} (CAS {1})

8-(3,5-difluoro-2-pyridinyl)-N-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxamide (CAS 3026420-38-9) to związek chemiczny o wzorze sumarycznym C53H61F2N9O11S2 i masie molowej 1102.2 g/mol. Nazwa systematyczna IUPAC: 8-(3,5-difluoro-2-pyridinyl)-N-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxamide. InChIKey: GPZQCKOJSPAJES-KFRCLFBHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC53H61F2N9O11S2
Masa molowa1102.2 g/mol
Nazwa IUPAC8-(3,5-difluoro-2-pyridinyl)-N-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxamide
InChIKeyGPZQCKOJSPAJES-KFRCLFBHSA-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)COCCOCCOCCNC(=O)C4=CC5=C(C=C4CS(=O)(=O)C)C6=CN(C(=O)C7=C6C(=CN7)CN5C8=C(C=C(C=N8)F)F)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: PROTAC BRD4 Degrader-8

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