Products 1429375-54-1

CAS 1429375-54-1 appears in our catalog under these names: H4R antagonist 1, H4R antagonist 1, H4R antagonist 1, 99.82%, H4R antagonist 1, 98.37%. Offered by: GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 50mg, 25 mg, 100 mg.

H4R antagonist 1
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 1322.52
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H4R antagonist 1
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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H4R antagonist 1, 99.82%
MedChemExpress
  • size: 25 mg, 100 mg, 10mM/1mL, 5 mg
  • Variants: 6
from 2711.35
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H4R antagonist 1, 98.37%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2363.60
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Structural formula: {0} (CAS {1})

1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine (CAS 1429375-54-1) is a chemical compound with the molecular formula C11H11BrN8 and a molecular weight of 335.16 g/mol. IUPAC name: 1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine. InChIKey: ICGICUHMULRYIQ-UHFFFAOYSA-N.

Identity
Molecular formulaC11H11BrN8
Molecular weight335.16 g/mol
IUPAC name1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine
InChIKeyICGICUHMULRYIQ-UHFFFAOYSA-N
SMILESCNC1CN(C1)C2=NC3=C(C=C(C=N3)Br)N4C2=NN=N4

Computed by PubChem (NCBI)

Synonyms: H4R antagonist 1, 1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine, H4 antagonist 48, C11H11BrN8, orb1709498, ICGICUHMULRYIQ-UHFFFAOYSA-N, 1-(8-Bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methyl-3-azetidinamine