Products 1855860-24-0

CAS 1855860-24-0 appears in our catalog under these names: DS–1205b free base, DS-1205/ 99.28% (existing batch purity), Ds-1205b, (R)-N-(4-(5-(4-((1,4-Dioxan-2-yl)methoxy)-3-methoxyphenyl)-2-aminopyridin-3-yl)-3-fluorophenyl)-5-methyl-4'-oxo-1'-((tetrahydro-2H-pyran-4-yl)methyl)-1',4'-dihydro-[2,3'-bipyridine]-5'-carboxamide, DS-1205b (free base), 99.92%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 50mg, 25 mg, 100 mg.

DS–1205b free base
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 1027.65
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DS-1205/ 99.28% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 877.51
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Ds-1205b
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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(R)-N-(4-(5-(4-((1,4-Dioxan-2-yl)methoxy)-3-methoxyphenyl)-2-aminopyridin-3-yl)-3-fluorophenyl)-5-methyl-4'-oxo-1'-((tetrahydro-2H-pyran-4-yl)methyl)-1',4'-dihydro-[2,3'-bipyridine]-5'-carboxamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 539.60
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DS-1205b (free base), 99.92%
MedChemExpress
  • size: 25 mg, 100 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 1703.60
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Structural formula: {0} (CAS {1})

N-[4-[2-amino-5-[4-[[(2R)-1,4-dioxan-2-yl]methoxy]-3-methoxyphenyl]-3-pyridinyl]-3-fluorophenyl]-5-(5-methyl-2-pyridinyl)-1-(oxan-4-ylmethyl)-4-oxopyridine-3-carboxamide (CAS 1855860-24-0) is a chemical compound with the molecular formula C41H42FN5O7 and a molecular weight of 735.8 g/mol. IUPAC name: N-[4-[2-amino-5-[4-[[(2R)-1,4-dioxan-2-yl]methoxy]-3-methoxyphenyl]-3-pyridinyl]-3-fluorophenyl]-5-(5-methyl-2-pyridinyl)-1-(oxan-4-ylmethyl)-4-oxopyridine-3-carboxamide. InChIKey: ZOEILZXFYPPMTR-SSEXGKCCSA-N.

Identity
Molecular formulaC41H42FN5O7
Molecular weight735.8 g/mol
IUPAC nameN-[4-[2-amino-5-[4-[[(2R)-1,4-dioxan-2-yl]methoxy]-3-methoxyphenyl]-3-pyridinyl]-3-fluorophenyl]-5-(5-methyl-2-pyridinyl)-1-(oxan-4-ylmethyl)-4-oxopyridine-3-carboxamide
InChIKeyZOEILZXFYPPMTR-SSEXGKCCSA-N
SMILESCC1=CN=C(C=C1)C2=CN(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)C4=C(N=CC(=C4)C5=CC(=C(C=C5)OC[C@H]6COCCO6)OC)N)F)CC7CCOCC7

Computed by PubChem (NCBI)

Synonyms: orb1298349, orb2655323