887588-04-7 Usage
Uses
Used in Pharmaceutical Industry:
3-CYCLOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is used as a key intermediate in the synthesis of various pharmaceutical compounds for its potential to contribute to the development of new medications. Its unique structure allows it to be a building block in the creation of drugs that target specific medical conditions.
Used in Drug Development:
In the realm of drug development, 3-CYCLOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER serves as a crucial component in the research and development of novel drugs and therapeutic treatments. Its properties make it suitable for further chemical modifications and optimizations to enhance the efficacy and safety of new pharmaceuticals.
Used in Medicinal Chemistry Research:
3-CYCLOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is utilized in medicinal chemistry research to explore its potential applications in the treatment of various diseases. Its unique molecular features make it an interesting subject for studies aimed at understanding its interactions with biological targets and its overall pharmacological profile.
Check Digit Verification of cas no
The CAS Registry Mumber 887588-04-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,7,5,8 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 887588-04:
(8*8)+(7*8)+(6*7)+(5*5)+(4*8)+(3*8)+(2*0)+(1*4)=247
247 % 10 = 7
So 887588-04-7 is a valid CAS Registry Number.
887588-04-7Relevant articles and documents
AMIDE DERIVATIVE
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Page/Page column 144, (2009/12/05)
The present invention relates to a compound of the formula (I) being useful as a renin inhibitor, or a pharmaceutically acceptable salt thereof. wherein R1a is a hydrogen atom, an optionally substituted C1-6 alkyl, etc.; R1b is an optionally substituted C1-6 alkoxy, etc.; R1c is a hydrogen atom, an optionally substituted C1-6 alkoxy, etc.; R2 is a hydrogen atom, an optionally substituted C1-6 alkyl, etc.; R3a, R3b, R3c and R3d are independently the same or different, and each is a group of the formula: -A-B (in which A is a single bond, -(CH2)sO-, - (CH2)sN(R4)CO-, etc., B is a hydrogen atom, an optionally substituted C1-6 alkyl, etc.), etc.; R4 is a hydrogen atom, an optionally substituted C1-6 alkyl, etc.; s is 0, etc.; and n is 1, etc.
BENZENESULFONAMIDE COMPOUNDS AND THEIR USE
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Page/Page column 107-108, (2008/06/13)
The invention relates to azetidinyl, pyrrolidinyl, piperidinyl, and hexahydroazepinyl compounds of Formula I and pharmaceutically acceptable salts, prodrugs, or solvates thereof, wherein R1-R3 and Z are defined as set forth in the sp
