Products 849550-67-0

CAS 849550-67-0 appears in our catalog under these names: Cevipabulin fumarate, Cevipabulin fumarate, 99.87%, Cevipabulin fumarate, 99.97%. Offered by: Biosynth, MedChemExpress, Chemat. Available pack sizes: 25mg, 50mg, 100mg, 100 mg, 5 mg, 50 mg, 10mM/1ML, 25 mg.

Cevipabulin fumarate
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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Cevipabulin fumarate, 99.87%
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 10mM/1ML
  • Variants: 6
from 542.60
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Cevipabulin fumarate, 99.97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 1014.80
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Structural formula: {0} (CAS {1})

(E)-but-2-enedioic acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 849550-67-0) is a chemical compound with the molecular formula C22H22ClF5N6O5 and a molecular weight of 580.9 g/mol. IUPAC name: (E)-but-2-enedioic acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. InChIKey: TUXZQBYIZLWUKK-AFIAKLHKSA-N.

Identity
Molecular formulaC22H22ClF5N6O5
Molecular weight580.9 g/mol
IUPAC name(E)-but-2-enedioic acid;5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
InChIKeyTUXZQBYIZLWUKK-AFIAKLHKSA-N
SMILESC[C@@H](C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCNC)F.C(=C/C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: Cevipabulin fumarate anhydrous, orb3132232