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1H-Imidazole, 4,5-dihydro-4,4-dimethyl-2-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72470-27-0

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72470-27-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72470-27-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,4,7 and 0 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 72470-27:
(7*7)+(6*2)+(5*4)+(4*7)+(3*0)+(2*2)+(1*7)=120
120 % 10 = 0
So 72470-27-0 is a valid CAS Registry Number.

72470-27-0Downstream Products

72470-27-0Relevant academic research and scientific papers

Halogenated mazindol analogs as potential inhibitors of the cocaine binding site at the dopamine transporter

Houlihan, William J.,Boja, John W.,Parrino, Vincent A.,Kopajtic, Theresa A.,Kuhar, Michael J.

, p. 4935 - 4941 (1996)

A series of halogenated (F, Cl, Br, I), pyrimido and diazepino homologs of mazindol were prepared and evaluated for their ability to displace [3H]WIN 35,428 binding and to inhibit uptake of [3H]dopamine (DA) in rat striatal tissue. All of the compounds except for the 2'-chloro (6) and 2'- bromo (16) analogs of mazindol displaced [3H]WIN 35,428 binding and inhibited [3H]DA uptake more effectively than (R)-cocaine. Structure- activity studies indicated that best inhibition of [3H]WIN 35,428 binding occurred in the imidazo series with compounds containing one or two Cl or Br atoms in the 3'- or 4'-position of the free phenyl group. Replacement of the imidazo ring by a pyrimido or diazepino ring enhanced binding inhibition. The most potent inhibitors of [3H]WIN 35,428 binding and [3H]DA uptake were 6- (3'-chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-α]isoindol-6-ol (23; IC50 1.0 nM; 8x mazindol) and 7-(3',4'-dichlorophenyl)-2,3,4,5-tetrahydro-7H- diazepino[2,1-α]isoindol-7-ol (28; IC50 0.26 nM; 32x mazindol), respectively. No significant differences was found between binding and uptake inhibition. Mazindol and the pyrimido and diazepino homologs 24 and 27 showed a selectivity for the DA uptake over the serotonin (5-HT) uptake site of 5-, 250-, and 465-fold, respectively, and displayed weak or no affinity for a variety of neurotransmitter receptor sites.

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