Phenyl-benzothiazole

CAS No. 92-36-4

Phenyl-benzothiazole( 2-(4-Aminophenyl)-6-methylbenzothiazole | 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | Dehydrothio-p-toluidine | 2-(p-Aminophenyl)-6-methylbenzothiazole )

Catalog No. M27610 CAS No. 92-36-4

Phenyl-benzothiazole is an azole for proteomics research.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 28 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G 27 In Stock

Biological Information

  • Product Name
    Phenyl-benzothiazole
  • Note
    Research use only, not for human use.
  • Brief Description
    Phenyl-benzothiazole is an azole for proteomics research.
  • Description
    Phenyl-benzothiazole is an azole for proteomics research.
  • In Vitro
    ——
  • In Vivo
    Dehydrothio-p-toluidine (4 h) induces salivation, pawing and chewing motions, lachrymation, sporadic fasciculations, rapid respiration and slight weight loss of mice under an average of 0.64 mg DHPT/L condition. Dehydrothio-p-toluidine (4 h) induces sporadic nasal discharge and lethargy of mice under an average of 2.41 mg DHPT/L condition.Dehydrothio-p-toluidine (6 h/day on 5 days followed by two rest days and then by five additional days of exposures; 0.6 mg DHPT/L) decreases the erythrocyte count, haemoglobin level and relative number of lymphocytes than in the controls, excrets a larger volume of less-concentratedurine, produces liver changes characterized by hepatocyte hyper trophy and proliferation of bile-duct epithelial cells and induxes thymic necrosis and depletion of lymphocytes after the tenth exposure.
  • Synonyms
    2-(4-Aminophenyl)-6-methylbenzothiazole | 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | Dehydrothio-p-toluidine | 2-(p-Aminophenyl)-6-methylbenzothiazole
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    NADPH oxidase|ROS
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    92-36-4
  • Formula Weight
    240.32
  • Molecular Formula
    C14H12N2S
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    Cc1ccc2nc(sc2c1)-c1ccc(N)cc1
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Kim GN, Jang HD. Flavonol content in the water extract of the mulberry (Morus alba L.) leaf and their antioxidant capacities. J Food Sci. 2011 Aug;76(6):C869-73.
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