306937-06-4 Usage
Description
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE, also known as T3MB, is a chemical compound utilized in pharmaceutical research. It functions as a selective activator of the atypical protein kinase C isoform PKCζ, which plays a crucial role in various cellular processes. T3MB has demonstrated the ability to inhibit cancer cell proliferation through apoptosis induction and cell cycle arrest. Furthermore, it exhibits anti-inflammatory properties and has been explored for its potential in managing inflammatory diseases. Its effects on metabolic disorders like diabetes and obesity have also been investigated, highlighting T3MB's potential as a therapeutic agent for a range of disease conditions.
Used in Pharmaceutical Research:
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE is used as a selective activator for [PKCζ] for [its role in inhibiting cancer cell proliferation and inducing apoptosis and cell cycle arrest].
Used in Cancer Treatment:
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE is used as an anticancer agent for [its ability to inhibit the proliferation of cancer cells].
Used in Inflammatory Disease Treatment:
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE is used as an anti-inflammatory agent for [its demonstrated anti-inflammatory properties].
Used in Metabolic Disorder Management:
3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE is used as a potential therapeutic for [metabolic disorders such as diabetes and obesity due to its effects on these conditions].
Check Digit Verification of cas no
The CAS Registry Mumber 306937-06-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,6,9,3 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 306937-06:
(8*3)+(7*0)+(6*6)+(5*9)+(4*3)+(3*7)+(2*0)+(1*6)=144
144 % 10 = 4
So 306937-06-4 is a valid CAS Registry Number.
InChI:InChI=1/C16H22N4O/c1-11-6-5-7-12(8-11)10-20-13(15(21)18-17)9-14(19-20)16(2,3)4/h5-9H,10,17H2,1-4H3,(H,18,21)
