Products 1148115-99-4

CAS 1148115-99-4 appears in our catalog under these names: H4R antagonist 2, 7,8-Dihydro-4-[3-(Methylamino)-1-Azetidinyl]-6H-Cyclopenta[4,5]Furo[3,2-D]Pyrimidin-2-Amine, 95%, 95%, H4R antagonist 2, 98.92%, 4-(3-(METHYLAMINO)AZETIDIN-1-YL)-7,8-DIHYDRO-6H-CYCLOPENTA[4,5]FURO[3,2-D]PYRIMIDIN-2-AMINE, 95%. Offered by: GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 10mg, 25mg, 10 mg, 5 mg, 1 mg.

H4R antagonist 2
GLPBio
  • size: 1mg
  • Variants: 1
from 1996.51
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7,8-Dihydro-4-[3-(Methylamino)-1-Azetidinyl]-6H-Cyclopenta[4,5]Furo[3,2-D]Pyrimidin-2-Amine, 95%, 95%
Chemat
  • size: 10mg, 25mg
  • Variants: 2
from 4197.20
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H4R antagonist 2, 98.92%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 2279.46
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4-(3-(METHYLAMINO)AZETIDIN-1-YL)-7,8-DIHYDRO-6H-CYCLOPENTA[4,5]FURO[3,2-D]PYRIMIDIN-2-AMINE, 95%
Fluorochem
  • size: 10mg
  • Variants: 1
from 6870.52
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Structural formula: {0} (CAS {1})

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine (CAS 1148115-99-4) is a chemical compound with the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. IUPAC name: 9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine. InChIKey: WUSKTVHULHXVSO-UHFFFAOYSA-N.

Identity
Molecular formulaC13H17N5O
Molecular weight259.31 g/mol
IUPAC name9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine
InChIKeyWUSKTVHULHXVSO-UHFFFAOYSA-N
SMILESCNC1CN(C1)C2=NC(=NC3=C2OC4=C3CCC4)N

Computed by PubChem (NCBI)

Synonyms: H4R antagonist 2, orb2277685
Isomers (same molecular formula)
5-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-1,2-dihydropyrazol-3-one C13H17N5O
2-(piperidin-4-ylmethyl)-6-pyrazol-1-ylpyridazin-3-one C13H17N5O
1-[4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]ethanone C13H17N5O