90322-18-2 Usage
Description
3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE, a chemical compound with the molecular formula C8H14N2O, is a colorless liquid characterized by a faint odor. It is derived from tetrahydrofuran, a cyclic ether frequently utilized as a solvent in organic reactions. The incorporation of a nitrile group in its structure endows it with the potential for use in the synthesis of a wide array of pharmaceuticals and agrochemicals, making it a versatile and valuable building block in organic synthesis.
Uses
Used in Pharmaceutical Industry:
3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE is used as a synthetic intermediate for the development of various pharmaceuticals. Its unique structure allows for the creation of new compounds with potential therapeutic applications, contributing to the advancement of medicinal chemistry.
Used in Agrochemical Industry:
In the agrochemical sector, 3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE serves as a key component in the synthesis of novel agrochemicals. Its ability to be incorporated into complex molecules makes it instrumental in the development of new pesticides and other agricultural chemicals designed to improve crop protection and yield.
Used in Organic Synthesis:
3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE is utilized as a versatile building block in organic synthesis across various chemical industries. Its properties facilitate the construction of a broad spectrum of chemical compounds, including those with specialized applications in materials science, fine chemicals, and other related fields.
Check Digit Verification of cas no
The CAS Registry Mumber 90322-18-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,3,2 and 2 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 90322-18:
(7*9)+(6*0)+(5*3)+(4*2)+(3*2)+(2*1)+(1*8)=102
102 % 10 = 2
So 90322-18-2 is a valid CAS Registry Number.
InChI:InChI=1/C8H14N2O/c9-4-2-5-10-7-8-3-1-6-11-8/h8,10H,1-3,5-7H2
90322-18-2Relevant articles and documents
Aryl sulfonamides as selective PDE4 inhibitors
Montana, John G.,Buckley, George M.,Cooper, Nicola,Dyke, Hazel J.,Gowers, Lewis,Gregory, Joanna P.,Hellewell, Paul G.,Kendall, Hannah J.,Lowe, Christopher,Maxey, Robert,Miotla, Jadwiga,Naylor, Robert J.,Runcie, Karen A.,Tuladhar, Bishwa,Warneck, Julie B. H.
, p. 2635 - 2640 (2007/10/03)
A series of novel selective phosphodiesterase 4 (PDE4) inhibitors has been developed which displays activity both in vitro and in vivo. These compounds possess good selectivity for the catalytic site of PDE4 over the high affinity Rolipram binding site. In vivo studies demonstrate a reduced propensity to display the emetic side effects which are commonly observed with PDE4 inhibitors.
