Products 2274819-46-2

CAS 2274819-46-2 appears in our catalog under these names: Lut014, 95%, LUT014/ 96.34% (existing batch purity), LUT–014, LUT014, LUT014 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 100mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100 mg, 10 mg.

Lut014, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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LUT014/ 96.34% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 578.44
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LUT–014
GLPBio
  • size: 1mg, 25mg, 5mg
  • Variants: 3
from 896.59
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LUT014
Biosynth
  • size: 25mg
  • Variants: 1
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LUT014 98%
Ambeed
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 409.31
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LUT014, 97.09%
MedChemExpress
  • size: 100 mg, 10 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 969.85
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N5-(3-(7H-Purin-6-yl)pyridin-2-yl)-6-methyl-N1-(3-(trifluoromethoxy)phenyl)isoquinoline-1,5-diamine, 98%, 98%
Chemat
  • size: 25mg, 50mg
  • Variants: 2
from 510.80
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Structural formula: {0} (CAS {1})

6-methyl-5-N-[3-(7H-purin-6-yl)-2-pyridinyl]-1-N-[3-(trifluoromethoxy)phenyl]isoquinoline-1,5-diamine (CAS 2274819-46-2) is a chemical compound with the molecular formula C27H19F3N8O and a molecular weight of 528.5 g/mol. IUPAC name: 6-methyl-5-N-[3-(7H-purin-6-yl)-2-pyridinyl]-1-N-[3-(trifluoromethoxy)phenyl]isoquinoline-1,5-diamine. InChIKey: FZPYULHBUBXPIG-UHFFFAOYSA-N.

Identity
Molecular formulaC27H19F3N8O
Molecular weight528.5 g/mol
IUPAC name6-methyl-5-N-[3-(7H-purin-6-yl)-2-pyridinyl]-1-N-[3-(trifluoromethoxy)phenyl]isoquinoline-1,5-diamine
InChIKeyFZPYULHBUBXPIG-UHFFFAOYSA-N
SMILESCC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC(=CC=C3)OC(F)(F)F)NC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6

Computed by PubChem (NCBI)

Synonyms: Lut 014, BRAF Inhibitor LUT014, orb1218382, orb1308108, FZPYULHBUBXPIG-UHFFFAOYSA-N, 6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]-1-N-[3-(trifluoromethoxy)phe