Products 1891087-61-8

CAS 1891087-61-8 appears in our catalog under these names: BAY-1816032/ 98.02% (existing batch purity), BAY–1816032, BAY 1816032, BAY-1816032 99%, BAY-1816032, 99.32% ,, 99.32% ,. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 200mg.

BAY-1816032/ 98.02% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 538.75
View product
BAY–1816032
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 1252.31
View product
BAY 1816032
Biosynth
  • size: 1mg, 5mg, 10mg
  • Variants: 3
View product
BAY-1816032 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 548.38
View product
BAY-1816032, 99.32% ,, 99.32% ,
Chemat
  • size: 1mg, 200mg, 5mg, 10mg
  • Variants: 7
from 462.80
View product
BAY-1816032, 99.73%
MedChemExpress
  • size: 10 mg, 50 mg, 10mM/1mL, 100 mg
  • Variants: 6
from 886.26
View product
Structural formula: {0} (CAS {1})

2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol (CAS 1891087-61-8) is a chemical compound with the molecular formula C27H24F2N6O4 and a molecular weight of 534.5 g/mol. IUPAC name: 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol. InChIKey: QVOGVAVHOLLLAZ-UHFFFAOYSA-N.

Identity
Molecular formulaC27H24F2N6O4
Molecular weight534.5 g/mol
IUPAC name2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol
InChIKeyQVOGVAVHOLLLAZ-UHFFFAOYSA-N
SMILESCOC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F

Computed by PubChem (NCBI)

Synonyms: orb1309944, s8945, inhibit,BAY1816032,Inhibitor,BAY 1816032,BAY-1816032, CVQ