PROTAC BRD4 Degrader-8, 99.45%

cas: 3026420-38-9 — see every product listed under this CAS number, including other names

PROTAC BRD4 Degrader-8, 99.45% (CAS 3026420-38-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 1 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-138555-5 mg
cas3026420-38-9
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 6598.38 Pln
MedChemExpress 1 mg 2901.76 Pln

properties

delivery time 2-3 weeks
purity99.45%
Structural formula: {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) is a chemical compound with the molecular formula C53H61F2N9O11S2 and a molecular weight of 1102.2 g/mol. IUPAC name: 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.

Identity
Molecular formulaC53H61F2N9O11S2
Molecular weight1102.2 g/mol
IUPAC name8-(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

Computed by PubChem (NCBI)

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