191872-32-9 Usage
Uses
Used in Organic Chemistry:
N-BOC-DL-3-CYANOPHENYLALANINE is used as a synthetic intermediate for the preparation of more complex organic compounds, leveraging its unique cyanophenyl group and protected amino functionality.
Used in Medicinal Chemistry:
N-BOC-DL-3-CYANOPHENYLALANINE is used as a building block in the development of new pharmaceuticals, where its distinct structural features can contribute to the design of novel drug candidates with potential therapeutic applications.
Check Digit Verification of cas no
The CAS Registry Mumber 191872-32-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,1,8,7 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 191872-32:
(8*1)+(7*9)+(6*1)+(5*8)+(4*7)+(3*2)+(2*3)+(1*2)=159
159 % 10 = 9
So 191872-32-9 is a valid CAS Registry Number.
InChI:InChI=1/C15H18N2O4/c1-15(2,3)21-14(20)17-12(13(18)19)8-10-5-4-6-11(7-10)9-16/h4-7,12H,8H2,1-3H3,(H,17,20)(H,18,19)
191872-32-9Relevant articles and documents
Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof
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, (2008/06/13)
The present invention relates to a compound with aryl-amidines, particularly amidinoaryl-cyclopropanes, amidinoarylmethyl-pyrroles, amidinoaryl-benzenes, amidinoaryl-pyridines, or amindonoaryl-alanines, represented by formula (1), a pharmaceutically acceptable salt, a prodrug, a hydrate, a solvate or an isomer thereof, which are inhibitors of coagulation enzyme, factor Xa (FXa). The present invention also relates to a pharmaceutical composition containing the compound, and a method of using the same as an anticoagulant agent for treatment and prevention of thrombosis disorders.
AMINO ACID DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THESE COMPOUNDS AND THEIR USE IN THE TREATMENT OF OBESITY
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, (2008/06/13)
Amino acid derivatives, suitable for the treatment of obesity. The following compound is exemplary of the class: (R)-N2-(diphenylacetyl)-N-[(4-hydroxyphenyl) methyl]-argininamide-acetate.