852570-80-0 Usage
General Description
5-Bromoisoquinolin-1-amine is a chemical compound with the molecular formula C9H7BrN2. It is a derivative of isoquinoline and contains a bromine atom. 5-Bromoisoquinolin-1-amine has been studied for its potential applications in medicinal chemistry, particularly for its potential use as a building block in the synthesis of various bioactive molecules. It has been investigated for its potential as a pharmaceutical intermediate and for its ability to interact with biological targets. 5-Bromoisoquinolin-1-amine is an important chemical that is of interest to researchers in the fields of organic chemistry and drug discovery.
Check Digit Verification of cas no
The CAS Registry Mumber 852570-80-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,5,7 and 0 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 852570-80:
(8*8)+(7*5)+(6*2)+(5*5)+(4*7)+(3*0)+(2*8)+(1*0)=180
180 % 10 = 0
So 852570-80-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H7BrN2/c10-8-3-1-2-7-6(8)4-5-12-9(7)11/h1-5H,(H2,11,12)
852570-80-0Relevant articles and documents
BRIDGED BICYCLIC KALLIKREIN INHIBITORS
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Page/Page column 272, (2016/12/26)
Provided herein are kallikrein modulating compounds, pharmaceutical compositions comprising the same, and uses thereof.
SUBSTITUTE ISOQUINOLINES USEFUL IN THE TREATMENT OF DISEASES SUCH AS CANCER AND ATHEROSCLEROSIS
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Page/Page column 29, (2008/06/13)
A compound of Formula (I) wherein: One of R1 and R2 is H and the other represents - NHCONHR4 wherein R4 represents a phenyl or naphthyl group (which may be optionally substituted by one or more substituents independently selected from -C1-6 alkyl, -C1-6 haloalkyl, - CH2CH2CH2-, halogen, C1-6 alkoxy, C1-6 haloalkoxy, OH, NO2), C3-7 cycloalkyl or R4 together with the NH to which it is bonded forms a morpholino group and R3 is H or NHR5 wherein R5 is H, -quinolinyl or -isoquinolinyl, -(CONH)p phenyl (wherein p is 0 or 1 and the phenyl is optionally substituted by one or more substituents independently selected from halogen, -C1-6 alkyl, -C1-6 haloalkyl, -morpholino, -SO2NH2, benzothiazole (substituted by methyl)) or a salt, solvate, or physiologically functional derivative thereof.