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(2S,3S)-2-(3,5-difluorobenzyl)-3-((R)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3-hydroxypropanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

845543-86-4

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845543-86-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 845543-86-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,5,4 and 3 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 845543-86:
(8*8)+(7*4)+(6*5)+(5*5)+(4*4)+(3*3)+(2*8)+(1*6)=194
194 % 10 = 4
So 845543-86-4 is a valid CAS Registry Number.

845543-86-4Relevant academic research and scientific papers

Synthesis and in vivo evaluation of cyclic diaminopropane BACE-1 inhibitors

Thompson, Lorin A.,Shi, Jianliang,Decicco, Carl P.,Tebben, Andrew J.,Olson, Richard E.,Boy, Kenneth M.,Guernon, Jason M.,Good, Andrew C.,Liauw, Ann,Zheng, Changsheng,Copeland, Robert A.,Combs, Andrew P.,Trainor, George L.,Camac, Daniel M.,Muckelbauer, Jodi K.,Lentz, Kimberley A.,Grace, James E.,Burton, Catherine R.,Toyn, Jeremy H.,Barten, Donna M.,Marcinkeviciene, Jovita,Meredith, Jere E.,Albright, Charles F.,MacOr, John E.

scheme or table, p. 6909 - 6915 (2011/12/22)

The synthesis, evaluation, and structure-activity relationships of a set of related constrained diaminopropane inhibitors of BACE-1 are described. The full in vivo profile of an optimized inhibitor in both normal and P-gp deficient mice is compared with data generated in normal rats.

Substituted Tetrahydroisoquinolines as Beta-secretase Inhibitors

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Page/Page column 16, (2008/12/06)

There is provided a series of tetrahydroisoquinoline diaminopropane compounds of Formula (I) or a stereoisomer; or a pharmaceutically acceptable salt thereof, wherein R, R8 and R9 are as defined herein, their pharmaceutical compositi

CYCLIC AMINE BACE-1 INHIBITORS HAVING A BENZAMIDE SUBSTITUENT

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, (2008/06/13)

Disclosed are compounds of the formula or a pharmaceutically acceptable salt or solvate thereof, wherein R is-C(O)-N(R27)(R28) or and the remaining variables are as defined in the specification. Also disclosed are pharmaceutical compositions comprising the compounds of formula I. Also disclosed are methods of treating cognitive or neurodegenerative diseases such as Alzheimer’s disease. Also disclosed are pharmaceutical compositions and methods of treating cognitive or neurodegenerative diseases comprising the compounds of formula I in combination with a β-secretase inhibitor other than those of formula I, an HMG-CoA reductase inhibitor, a gamma-secretase inhibitor, a non-steroidal anti-inflammatory agent, and N-methyl-D-aspartate receptor antagonist, a cholinesterase inhibitor or an anti-amyloid antibody.

CYCLIC AMINE BASE-1 INHIBITORS HAVING A HETEROCYCLIC SUBSTITUENT

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Page/Page column 53-54, (2008/06/13)

Disclosed are novel compounds of the formula (I)or a pharmaceutically acceptable salt or solvate thereof, wherein R1 is formula (I) X is -0-, -C(R14)2- or -N(R)-; Z is -C(R14)2- or -N(R)-; t is 0, 1, 2 or 3; each R and R2 is independently H, alkyl, cycloalkyl, cycloalkylalkyl, aryl, heteroaryl, heterocycloalkyl, arylalkyl, heteroarylalkyl, heterocycloalkylalkyl, alkenyl or alkynyl; each R14 is H, alkyl, alkenyl, alkynyl, halo, -CN, haloalkyl, cycloalkyl, cycloalkylalkyl, aryl, heteroaryl, heterocycloalkyl, arylalkyl, heteroarylalkyl, heterocycloalkylalkyl, -OR35, -N(R24)(R25)or -SR35; R41 is alkyl, cycloalkyl, -S02(alkyl), -C(O)-alkyl, -C(O)-cycloalkyl or -alkyl-NH-C(O)CH3; and the remaining variables are as defined in the specification. Also disclosed are pharmaceutical compositions comprising the compounds of formula I and methods of treating cognitive or neurodegenerative diseases with compounds of formula (I). Also disclosed are pharmaceutical compositions and methods of treatment comprising compounds of formula I in combination with other agents useful in treating cognitive or neurodegenerative diseases.

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