Products 2951015-29-3

CAS 2951015-29-3 appears in our catalog under these names: YD23, 4-((2-(2-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)-2-fluorophenoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, YD23, 98.80%, 4-((2-(2-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)-2-fluorophenoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 95%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 25 mg, 50 mg.

YD23
TargetMol, GLPBio
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2066.72
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4-((2-(2-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)-2-fluorophenoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
Chemat
  • size: 1mg, 50mg
  • Variants: 2
from 328.40
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YD23, 98.80%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 100 mg
  • Variants: 6
from 598.33
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4-((2-(2-(4-((4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)-2-fluorophenoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 95%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1096.40
View product
Structural formula: {0} (CAS {1})

4-[2-[2-[4-[[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]methyl]-2-fluorophenoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (CAS 2951015-29-3) is a chemical compound with the molecular formula C38H39FN8O7 and a molecular weight of 738.8 g/mol. IUPAC name: 4-[2-[2-[4-[[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]methyl]-2-fluorophenoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. InChIKey: DMUYROJVOXZRNE-UHFFFAOYSA-N.

Identity
Molecular formulaC38H39FN8O7
Molecular weight738.8 g/mol
IUPAC name4-[2-[2-[4-[[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]methyl]-2-fluorophenoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
InChIKeyDMUYROJVOXZRNE-UHFFFAOYSA-N
SMILESC1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOC4=C(C=C(C=C4)CN5CCN(CC5)C6=CC(=NN=C6N)C7=CC=CC=C7O)F

Computed by PubChem (NCBI)

Synonyms: orb2278977