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3-(benzothiazol-2-ylamino)-1-phenylpropan-1-one is a complex organic compound with the molecular formula C16H14N2OS. It is characterized by a benzothiazole ring, which is fused to an amino group, and a phenyl group attached to a propanone moiety. 3-(benzothiazol-2-ylamino)-1-phenylpropan-1-one is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals due to its unique chemical structure. It can be used as an intermediate in the production of various compounds with biological activity, such as antimicrobial, antifungal, and anticancer agents. The compound's properties, such as its solubility and stability, make it a valuable building block in the development of new drugs and chemical products.

7269-68-3

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7269-68-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7269-68-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,6 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7269-68:
(6*7)+(5*2)+(4*6)+(3*9)+(2*6)+(1*8)=123
123 % 10 = 3
So 7269-68-3 is a valid CAS Registry Number.

7269-68-3Relevant academic research and scientific papers

Synthesis and anticonvulsant activity of 3-(6-substituted-benzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thiones

Chopade, Rajendra S.,Bahekar, Rajesh H.,Khedekar, Pramod B.,Bhusari, Kishore P.,Rao, Akkinpalli Raghu Ram

, p. 381 - 388 (2007/10/03)

A new series of 3-(6-substituted-benzothiazol-2-yl)-6-phenyl-[1,3] -oxazinane-2-thiones (4a-j) has been synthesised using an appropriate synthetic route (Scheme 1) and characterised by elemental analyses and spectral (IR, 1H NMR, 13C NMR, and El MS) data. The anticonvulsant activity of all the title compounds (4 a-j) was evaluated against Maximal Electroshock (MES) induced seizures and furthermore the most potent compounds were evaluated against subcutaneous pentylenetetrazole (sc PTZ) induced seizures model in mice. The neurotoxicity was assessed using the rotorod procedure. All the test compounds were administered intraperitoneally at various dose levels ranging from 30-200 mg/kg body wt and the median effective dose (ED50), median toxic dose (TD50), and protection index (PI) values were determined (Table 2). Among the compounds tested, the 3-(6-dimethylaminobenzothiazol-2-yl)-6-phenyl-[1,3]-oxazinane-2-thiones (4j) was found to be the most potent (ED50: 9.85 and 14.8 in MES model and 12 and 17 in scPTZ model at t = 0.5 h and 4 h, respectively, and TD50 42.8 and 44 at t = 0.5 h and 4 h, respectively, which has been found to be significant at p 0.01 with respect to reference standard phenytoin) with protection index (PI) 4.85.

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