108439-67-4 Usage
General Description
3-Ethoxy-4-methoxy-benzylamine is a chemical compound with the molecular formula C10H15NO2. It is an aromatic amine with an ethoxy group and a methoxy group attached to the benzene ring. 3-ETHOXY-4-METHOXY-BENZYLAMINE is commonly used in organic synthesis as a building block for the preparation of various pharmaceuticals and agrochemicals. It is also used in the production of dyes, pigments, and other specialty chemicals. 3-Ethoxy-4-methoxy-benzylamine has potential applications in the fields of drug discovery and medicinal chemistry due to its unique structural properties and functional groups.
Check Digit Verification of cas no
The CAS Registry Mumber 108439-67-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,4,3 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 108439-67:
(8*1)+(7*0)+(6*8)+(5*4)+(4*3)+(3*9)+(2*6)+(1*7)=134
134 % 10 = 4
So 108439-67-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H15NO2/c1-3-13-10-6-8(7-11)4-5-9(10)12-2/h4-6H,3,7,11H2,1-2H3
108439-67-4Relevant articles and documents
5-Alkylated thiazolidinones as follicle-stimulating hormone (FSH) receptor agonists
Wrobel, Jay,Jetter, James,Kao, Wenling,Rogers, John,Di, Li,Chi, Jamin,Perez, M. Claudia,Chen, Gi-Chung,Shen, Emily S.
, p. 5729 - 5741 (2006)
We prepared analogs of potent thiazolidinone-based follicle-stimulating hormone (FSH) agonists 1, that is, 3 that contained an additional 5-alkyl substituent. This extra substituent was added to reduce synthetic problems that arose during preparation of a
Anthranilic acid derivatives as inhibitors of the cGMP-phosphodiesterase
-
, (2008/06/13)
Compounds of formula (I) STR1where R 1 is hydrogen; R 2 is nitro, cyano or halo(lower)alkyl; R 3 is phenyl substituted with one or more substituents selected from halogen, cyano and lower alkoxy; A is a lower alkylene group; R 4 is a group CR 6 R 7 R 8 wherein R 6 and R 7 form, together with the carbon atom to which they are attached a cycloalkyl group optionally substituted with hydroxy, lower alkoxy or a lower alkanoylamino; and R 8 is hydrogen; its prodrug and a salt thereof.
