H4R antagonist 1

cas: 1429375-54-1 — see every product listed under this CAS number, including other names

H4R antagonist 1 (CAS 1429375-54-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 25mg, 50mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC31884-1
cas1429375-54-1
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
GLPBio 1mg 1322.52 Pln
GLPBio 10mg 4079.33 Pln
GLPBio 5mg 2689.22 Pln
GLPBio 10mM (in 1ml dmso) 2918.57 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
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

Also listed as

H4R antagonist 1 Biosynth CAS 1429375-54-1
H4R antagonist 1, 99.82% MedChemExpress CAS 1429375-54-1
H4R antagonist 1, 98.37%, 98.37% Chemat CAS 1429375-54-1