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156146-58-6

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156146-58-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156146-58-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,1,4 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 156146-58:
(8*1)+(7*5)+(6*6)+(5*1)+(4*4)+(3*6)+(2*5)+(1*8)=136
136 % 10 = 6
So 156146-58-6 is a valid CAS Registry Number.

156146-58-6Downstream Products

156146-58-6Relevant articles and documents

Imidazo[1,2-b]pyridazines. XX syntheses of some 3-acylaminomethyl-6-(chloro, fluoro, methoxy, methylthio, phenoxy and phenylthio)-2-(phenyl, 4-t-butylphenyl, 4-cyclohexylphenyl, β-naphthyl and styryl)imidazo[1,2-b]pyridazines and their interaction with central and peripheral-type benzodiazepine receptors

Barlin, Gordon B.,Davies, Les P.,Harrison, Peter W.,Ireland, Stephen J.,Willis, Anthony C.

, p. 451 - 461 (2007/10/03)

Some 3-(aliphatic and aromatic)acylaminomethyl derivatives of 6-(chloro, fluoro, methoxy, methylthio, phenoxy and phenylthio)-2-(phenyl, 4-t-butylphenyl, 4-cyclohexylphenyl, β-naphthyl and styryl)imidazo[1,2-b]pyridazines have been prepared and tested for binding to central benzodiazepine receptors present in rat brain membrane, and to peripheral-type (mitochondrial) benzodiazepine receptors present in rat kidney membrane. Some of these compounds which contained 2-(4-t-butylphenyl, 4-cyclohexylphenyl and styryl) substituents bound strongly and selectively to peripheral-type benzodiazepine receptors. For example, 2-(4′-t-butylphenyl)-6-chloro-2-(4″-fluorobenzamidomethyl)imidazo[1, 2-b]pyridazine in tests for the displacement of [3H]diazepam from both peripheral-type and central benzodiazepine receptors gave IC50 1.0 nM and 9% displacement at 1000 nM, respectively. Steric effects appeared to be more restrictive in the interaction of these ligands with central benzodiazepine receptors rather than with peripheral-type benzodiazepine receptors; X-ray structure analyses of two typical compounds are reported.

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