(E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzimidazole-5-carboxamide tris(hydrochloride), 98%, 98%

cas: 2138299-34-8 — see every product listed under this CAS number, including other names

(E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzimidazole-5-carboxamide tris(hydrochloride), 98%, 98% (CAS 2138299-34-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.

brandChemat
catalog numberCh12FNPN-1mg
cas2138299-34-8
size1mg
availability 0.15g
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Available pack sizes

brand size price
Chemat 1mg 645.20 Pln
Chemat 5mg 1202.00 Pln
Chemat 10mg 1883.60 Pln
Chemat 25mg 2973.20 Pln
Chemat 50mg 4725.20 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide;trihydrochloride (CAS 2138299-34-8) is a chemical compound with the molecular formula C42H54Cl3N13O7 and a molecular weight of 959.3 g/mol. IUPAC name: 1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide;trihydrochloride. InChIKey: CKESNWHACHILIV-BILRHTGOSA-N.

Identity
Molecular formulaC42H54Cl3N13O7
Molecular weight959.3 g/mol
IUPAC name1-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-morpholin-4-ylpropoxy)benzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide;trihydrochloride
InChIKeyCKESNWHACHILIV-BILRHTGOSA-N
SMILESCCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2C/C=C/CN4C5=C(C=C(C=C5OCCCN6CCOCC6)C(=O)N)N=C4NC(=O)C7=CC(=NN7CC)C)C(=CC(=C3)C(=O)N)OC.Cl.Cl.Cl

Computed by PubChem (NCBI)

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