131052-43-2 Usage
General Description
1-(3-FURYL)METHANAMINE HYDROCHLORIDE is a chemical compound with the molecular formula C5H8ClNO. It is a hydrochloride salt of 1-(3-furyl)methanamine, which is an organic compound containing a furan ring and an amine group. This chemical is commonly used in pharmaceutical research and drug development as a building block for the synthesis of various compounds with potential biological activities. Additionally, 1-(3-furyl)methanamine hydrochloride is also used as a reagent in organic synthesis and as a precursor for the production of other functionalized amines and heterocycles. 1-(3-FURYL)METHANAMINE HYDROCHLORIDE has the potential to be used in various therapeutic applications due to its unique chemical structure and potential medicinal properties.
Check Digit Verification of cas no
The CAS Registry Mumber 131052-43-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,0,5 and 2 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 131052-43:
(8*1)+(7*3)+(6*1)+(5*0)+(4*5)+(3*2)+(2*4)+(1*3)=72
72 % 10 = 2
So 131052-43-2 is a valid CAS Registry Number.
InChI:InChI=1/C5H7NO.ClH/c6-3-5-1-2-7-4-5;/h1-2,4H,3,6H2;1H
131052-43-2Relevant articles and documents
Quinazoline derivatives possessing anti-tumor activity
-
, (2008/06/13)
The invention relates to quinazoline derivatives, or pharmaceutically-acceptable salts thereof, which possess anti-tumor activity; to processes for their manufacture; and to pharmaceutical compositions containing them. The invention provides a quinazoline of the formula: STR1 wherein R1 is hydrogen or amino, or alkyl or alkoxy each of up to 6 carbon atoms; or R1 is substituted alkyl or alkoxy each of up to 3 carbon atoms; R2 is hydrogen, alkyl, alkenyl, alkynyl, hydroxyalkyl, halogenoalkyl or cyanoalkyl each of up to 6 carbon atoms; Ar is phenylene or heterocyclene; L is a group of the formula --CO.NH--, --NH.CO--, --CO.NR3 --, --NR3. CO--, --CH=CH--, --CH2 O--, --OCH2, --CH2 S--, --SCH2 --, --CO.CH2 --, --CH2.CO-- or --CO.O--, wherein R3 is alkyl of up to 6 carbon atoms; and Y is aryl or heteroaryl or a hydrogenated derivative thereof: or Y is a group of the formula --A--Y1 in which A is alkylene, cycloalkylene, alkenylene or alkynylene each of up to 6 carbon atoms and Y1 is aryl or heteroaryl or a hydrogenated derivative thereof; or a pharmaceutically-acceptable salt thereof.
