Products 2250025-88-6

CAS 2250025-88-6 appears in our catalog under these names: TL12-186/ 98.2% (existing batch purity), TL 12–186, N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide, 99%, 99%, TL12-186, 99.63%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 50 mg.

TL12-186/ 98.2% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 930.61
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TL 12–186
GLPBio
  • size: 5mg
  • Variants: 1
from 2071.40
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N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)phenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide, 99%, 99%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 635.60
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TL12-186, 99.63%
MedChemExpress
  • size: 5 mg, 50 mg, 25 mg, 10 mg
  • Variants: 5
from 1053.44
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Structural formula: {0} (CAS {1})

N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide (CAS 2250025-88-6) is a chemical compound with the molecular formula C44H51ClN10O9S and a molecular weight of 931.5 g/mol. IUPAC name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide. InChIKey: YNGWQHGVASHCBK-UHFFFAOYSA-N.

Identity
Molecular formulaC44H51ClN10O9S
Molecular weight931.5 g/mol
IUPAC nameN-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide
InChIKeyYNGWQHGVASHCBK-UHFFFAOYSA-N
SMILESCC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O

Computed by PubChem (NCBI)

Synonyms: orb1695041