5301-36-0 Usage
Uses
Used in Medicinal Chemistry:
(6E)-6-[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene-3-methylcyclohexa-2,4-dien-1-one is used as a compound in the field of medicinal chemistry for its potential to be developed into new pharmaceuticals. Its unique structure, which includes a benzothiazole ring and a cyclohexane ring with a carbonyl group, suggests that it may possess biological activity that could be harnessed for therapeutic purposes.
Used in Organic Synthesis:
In the realm of organic synthesis, (6E)-6-[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene-3-methylcyclohexa-2,4-dien-1-one is used as a building block for more complex molecules. Its bromine-containing moiety makes it a valuable intermediate in the synthesis of various organic compounds, potentially leading to novel materials and pharmaceuticals.
Used in Research and Development:
(6E)-6-[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene-3-methylcyclohexa-2,4-dien-1-one is also used in research and development settings to explore its potential applications and to understand its interactions with biological systems. The study of its properties and reactivity can contribute to the advancement of knowledge in chemistry and related fields, possibly leading to the discovery of new drugs or materials with specific applications.
Check Digit Verification of cas no
The CAS Registry Mumber 5301-36-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,0 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5301-36:
(6*5)+(5*3)+(4*0)+(3*1)+(2*3)+(1*6)=60
60 % 10 = 0
So 5301-36-0 is a valid CAS Registry Number.
5301-36-0Relevant academic research and scientific papers
Triazinone compound and T-type calcium channel inhibitor
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, (2016/08/29)
There is provided a novel triazinone compound that has an excellent T-type voltage-dependent calcium channel inhibitory activity and is specifically useful for treatment of pain. A compound of Formula (I), a tautomer of the compound, a pharmaceutically acceptable salt thereof, or a solvate thereof: where each substituent is defined in detail in the description or claims, for example R1 is H or C1-6 alkoxy, etc., each of L1 and L2 is independently a single bond or NR2, etc., L3 is C1-6 alkylene, etc., A is C6-14 aryl or 5 to 10-membered heteroaryl which is optionally substituted, etc., B is C3-11 cycloalkylene, etc., D is C6-14 aryl or 5 to 10-membered heteroaryl which is optionally substituted, etc.
