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Benzene, 1-isothiocyanato-3-phenoxy-, also known as 3-phenoxybenzene isothiocyanate or phenyl isothiocyanate, is an organic compound with the chemical formula C13H9NS. It is a colorless to pale yellow crystalline solid that is soluble in organic solvents. Benzene, 1-isothiocyanato-3-phenoxy- is primarily used as a reagent in chemical synthesis, particularly in the preparation of various pharmaceuticals, agrochemicals, and other organic compounds. It is also employed in the synthesis of thiourea derivatives and as a protecting group in peptide synthesis. Due to its reactivity, it is important to handle Benzene, 1-isothiocyanato-3-phenoxy- with care, as it can cause skin and respiratory irritation.

3530-00-5

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3530-00-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3530-00-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,3 and 0 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3530-00:
(6*3)+(5*5)+(4*3)+(3*0)+(2*0)+(1*0)=55
55 % 10 = 5
So 3530-00-5 is a valid CAS Registry Number.

3530-00-5Relevant academic research and scientific papers

Structural optimization and structure–activity relationship of 4-thiazolidinone derivatives as novel inhibitors of human dihydroorotate dehydrogenase

Zeng, Fanxun,Quan, Lina,Yang, Guantian,Qi, Tiantian,Zhang, Letian,Li, Shiliang,Li, Honglin,Zhu, Lili,Xu, Xiaoyong

, (2019/08/07)

Human dihydroorotate dehydrogenase (hDHODH), one of the attractive targets for the development of immunosuppressive drugs, is also a potential target of anticancer drugs and anti-leukemic drugs. The development of promising hDHODH inhibitors is in high demand. Based on the unique binding mode of our previous reported 4-thiazolidinone derivatives, via molecular docking method, three new series 4-thiazolidinone derivatives were designed and synthesized as hDHODH inhibitors. The preliminary structure–activity relationship was investigated. Compound 9 of biphenyl series and compound 37 of amide series displayed IC50 values of 1.32 μM and 1.45 μM, respectively. This research will provide valuable reference for the research of new structures of hDHODH inhibitors.

Novel derivatives of benzimidazole and imidazo-pyridine and their use as medicaments

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Page/Page column 12-14, (2008/06/13)

A compound of the formula wherein the substituents are as defined in the specification and pharmaceutical salts thereof having a good affinity for sub-types of melanocortin receptors making them useful for treating diseases in which such receptors are included such as pain, inflammatory conditions, etc.

Substituted benzazoles and methods of their use as inhibitors of Raf kinase

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Page 341, (2008/06/13)

New substituted benz-azole compounds, compositions and methods of inhibition of Raf kinase activity in a human or animal subject are provided. The new compounds compositions may be used either alone or in combination with at least one additional agent for the treatment of a Raf kinase mediated disorder, such as cancer.

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