Products 1578245-44-9

CAS 1578245-44-9 appears in our catalog under these names: BOS-172722/ 99.79% (existing batch purity), BOS–172722, N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamine, ≥99%, ≥99%, BOS-172722, 99.24%, N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamine, 98%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, BLDpharm. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

BOS-172722/ 99.79% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 472.23
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BOS–172722
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 7
from 714.05
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N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamine, ≥99%, ≥99%
Chemat
  • size: 5mg
  • Variants: 1
from 314.00
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BOS-172722, 99.24%
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 50 mg
  • Variants: 5
from 1174.19
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N2-(2-Ethoxy-4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-6-methyl-N8-neopentylpyrido[3,4-d]pyrimidine-2,8-diamine, 98%
BLDpharm, Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 7
from 510.80
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Structural formula: {0} (CAS {1})

8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine (CAS 1578245-44-9) is a chemical compound with the molecular formula C24H30N8O and a molecular weight of 446.5 g/mol. IUPAC name: 8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine. InChIKey: SGWLRDAOCLITOM-UHFFFAOYSA-N.

Identity
Molecular formulaC24H30N8O
Molecular weight446.5 g/mol
IUPAC name8-N-(2,2-dimethylpropyl)-2-N-[2-ethoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-methylpyrido[3,4-d]pyrimidine-2,8-diamine
InChIKeySGWLRDAOCLITOM-UHFFFAOYSA-N
SMILESCCOC1=C(C=CC(=C1)C2=NN=CN2C)NC3=NC=C4C=C(N=C(C4=N3)NCC(C)(C)C)C

Computed by PubChem (NCBI)

Synonyms: TTK Inhibitor BOS172722, Mps1 Inhibitor BOS172722, Monopolar Spindle 1 Inhibitor BOS172722, s8911, compound 36 [PMID: 30199249], FMW, orb1218728, orb1308530
Isomers (same molecular formula)
4-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one C24H30N8O
2-[(3S)-3-aminopiperidin-1-yl]-4-[3,5-bis(2-cyanopropan-2-yl)anilino]pyrimidine-5-carboxamide C24H30N8O