898289-58-2 Usage
Description
[4-(4-METHYL-1,4-DIAZEPAN-1-YL)PHENYL]METHANOL 97%[4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)PHENYL]METHANOL is a complex organic compound consisting of two distinct phenylmethanol derivatives. The first component, [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol, is present at a 97% purity level and features a diazepane ring and a methyl group. The second component, [4-(4-methylperhydro-1,4-diazepin-1-yl)phenyl]methanol, has a perhydro diazepinyl group but its purity is not specified. Both components are potentially valuable in various fields such as pharmaceuticals, agrochemicals, and material science due to their unique chemical structures.
Uses
Used in Pharmaceutical Industry:
[4-(4-METHYL-1,4-DIAZEPAN-1-YL)PHENYL]METHANOL 97%[4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)PHENYL]METHANOL is used as an intermediate in the synthesis of various pharmaceutical compounds for its unique structural features that can be exploited to create new drugs with specific therapeutic properties.
Used in Agrochemical Industry:
In the agrochemical sector, [4-(4-METHYL-1,4-DIAZEPAN-1-YL)PHENYL]METHANOL 97%[4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)PHENYL]METHANOL is used as a building block for the development of novel agrochemicals, potentially offering new solutions for pest control and crop protection.
Used in Material Science:
[4-(4-METHYL-1,4-DIAZEPAN-1-YL)PHENYL]METHANOL 97%[4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)PHENYL]METHANOL is utilized in material science for the development of new materials with specific properties, such as improved stability or reactivity, due to its unique chemical composition.
Check Digit Verification of cas no
The CAS Registry Mumber 898289-58-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,2,8 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 898289-58:
(8*8)+(7*9)+(6*8)+(5*2)+(4*8)+(3*9)+(2*5)+(1*8)=262
262 % 10 = 2
So 898289-58-2 is a valid CAS Registry Number.
InChI:InChI=1/C13H20N2O/c1-14-7-2-8-15(10-9-14)13-5-3-12(11-16)4-6-13/h3-6,16H,2,7-11H2,1H3