(2S,4R)-1-[(2S)-2-[14-({4-[(1,3-benzothiazol-5-yl)amino]-6-(2-methylpropane-2-sulfonyl)quinolin-7-yl}oxy)-3,6,9,12-tetraoxatetradecanamido]-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide, 99.48%, 99.48%

cas: 1801547-16-9 — see every product listed under this CAS number, including other names

(2S,4R)-1-[(2S)-2-[14-({4-[(1,3-benzothiazol-5-yl)amino]-6-(2-methylpropane-2-sulfonyl)quinolin-7-yl}oxy)-3,6,9,12-tetraoxatetradecanamido]-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide, 99.48%, 99.48% (CAS 1801547-16-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.

brandChemat
catalog numberCh12N2B7-1mg
cas1801547-16-9
size1mg
availability 0.01g
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Available pack sizes

brand size price
Chemat 1mg 1984.40 Pln
Chemat 5mg 4835.60 Pln
Chemat 10mg 8526.80 Pln

properties

purity99.48%
delivery time3 weeks

(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinolin-7-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide (CAS 1801547-16-9) is a chemical compound with the molecular formula C52H65N7O11S3 and a molecular weight of 1060.3 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinolin-7-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. InChIKey: RIEGJNXDHULIKM-GPPJZCFZSA-N.

Identity
Molecular formulaC52H65N7O11S3
Molecular weight1060.3 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinolin-7-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
InChIKeyRIEGJNXDHULIKM-GPPJZCFZSA-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)COCCOCCOCCOCCOC4=CC5=NC=CC(=C5C=C4S(=O)(=O)C(C)(C)C)NC6=CC7=C(C=C6)SC=N7)O

Computed by PubChem (NCBI)

Synonyms: PROTAC RIPK degrader-2, PROTAC_RIPK2 compound 3, orb1989659

Also listed as

PROTAC_RIPK2 compound 3, 98% AmBeed CAS 1801547-16-9
PROTAC RIPK degrader–2 GLPBio CAS 1801547-16-9
PROTAC RIPK degrader-2 Biosynth CAS 1801547-16-9
PROTAC RIPK degrader-2, 99.89% MedChemExpress CAS 1801547-16-9