64137-52-6 Usage
Uses
Used in Pharmaceutical Synthesis:
1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is used as a precursor in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs and bioactive compounds. Its structural properties allow for the creation of molecules with potential therapeutic effects.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is utilized as a research tool to study biological processes. This helps in understanding the mechanisms of action of potential drugs and contributes to the development of novel therapeutic agents.
Used in Drug Discovery:
1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is employed in drug discovery processes to identify and optimize new chemical entities with potential medicinal properties. Its unique structure aids in the design and synthesis of compounds that can target specific biological pathways or receptors.
Used in Bioactive Compound Development:
1H-Benzimidazole-2-propanamine,N-methyl-(9CI) is also used in the development of bioactive compounds, where its structural features can be leveraged to create molecules with specific biological activities, potentially leading to new treatments and therapies.
Check Digit Verification of cas no
The CAS Registry Mumber 64137-52-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,1,3 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 64137-52:
(7*6)+(6*4)+(5*1)+(4*3)+(3*7)+(2*5)+(1*2)=116
116 % 10 = 6
So 64137-52-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H15N3/c1-12-8-4-7-11-13-9-5-2-3-6-10(9)14-11/h2-3,5-6,12H,4,7-8H2,1H3,(H,13,14)
64137-52-6Relevant articles and documents
Synthesis and evaluation of α,α′-disubstituted phenylacetate derivatives for T-type calcium channel blockers
Lee, Hyung Kook,Lee, Yun Suk,Roh, Eun Joo,Rhim, Hyewhon,Lee, Jae Yeol,Shin, Kye Jung
scheme or table, p. 4424 - 4427 (2009/04/06)
We have synthesized and evaluated α,α′-disubstituted phenylacetate derivatives that were designed as T-type calcium channel blockers. Among them, compound 10e (IC50 = 8.17 ± 0.48 nM) showed the most potent T-type calcium current blocking activity and higher potency than Mibefradil (IC50 = 1.34 ± 0.49 μM). The PK profile and subtype selectivity over L-type calcium channel were satisfied for further animal assay using disease model.
Tetrahydronaphthalene derivatives as calcium antagonists
-
, (2008/06/13)
Compounds of the formula STR1 wherein R is lower-alkyl, R1 is halogen, R2 is C1 -C12 -alkyl, R3 is hydroxy, lower-alkoxy, lower-alkyl-carbonyloxy, lower-alkoxy-lower-alkylcarbonoyloxy, lower-alkylamin