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Tocris Bioscience™ ZD 7155 hydrochloride
Selective non-peptide AT1 antagonist
CAS | 146709-78-6 |
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Solubility | Soluble to 25mM in ethanol |
Chemical Name or Material | 5,7-Diethyl-3,4-dihydro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,6-naphthyridin-2(1H)-one hydrochloride |
Recommended Storage | Desiccate at +4°C |
Molecular Formula | C26H26N6O.HCl |
Formula Weight | Observed MW: 474.99 |
Assay Percent Range | >98% |
ZD 7288, Tocris Bioscience™
CAS: 133059-99-1 Molecular Formula: C15H21ClN4 Molecular Weight (g/mol): 292.811 InChI Key: DUWKUHWHTPRMAP-UHFFFAOYSA-N Synonym: zeneca zd7288,4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride,4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride,c15h20n4.hcl,n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride,n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride PubChem CID: 123983 IUPAC Name: N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride SMILES: CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl
PubChem CID | 123983 |
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CAS | 133059-99-1 |
Molecular Weight (g/mol) | 292.811 |
SMILES | CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl |
Synonym | zeneca zd7288,4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride,4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride,n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride,c15h20n4.hcl,n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride,n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride |
IUPAC Name | N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride |
InChI Key | DUWKUHWHTPRMAP-UHFFFAOYSA-N |
Molecular Formula | C15H21ClN4 |