Products 849550-05-6

CAS 849550-05-6 appears in our catalog under these names: Cevipabulin/ 99.53% (existing batch purity), Cevipabulin, Cevipabulin 98%, Cevipabulin, 98%, 98%, Cevipabulin, 99.86%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 25mg, 250mg.

Cevipabulin/ 99.53% (existing batch purity)
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 386.15
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Cevipabulin
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 1121.26
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Cevipabulin 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 387.06
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Cevipabulin, 98%, 98%
Chemat
  • size: 10mg, 50mg, 100mg
  • Variants: 3
from 501.20
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Cevipabulin, 99.86%
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 50 mg
  • Variants: 5
from 598.33
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Structural formula: {0} (CAS {1})

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 849550-05-6) is a chemical compound with the molecular formula C18H18ClF5N6O and a molecular weight of 464.8 g/mol. IUPAC name: 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: ZUZPCOQWSYNWLU-VIFPVBQESA-N.

Identity
Molecular formulaC18H18ClF5N6O
Molecular weight464.8 g/mol
IUPAC name5-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
InChIKeyZUZPCOQWSYNWLU-VIFPVBQESA-N
SMILESC[C@@H](C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCNC)F

Computed by PubChem (NCBI)

Synonyms: Cevipabulin, cevipabulina, cevipabuline, Cevipabulinum, Tubulin Binding Agent TTI-237, Cevipabulin [INN], Cevipabulin(TTI 237), 849550-05-6 (free base), C18H18ClF5N6O, CEVIPABULIN [WHO-DD]