(R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester

Modify Date: 2024-04-06 13:41:18

(R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester Structure
(R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester structure
 Common Name (R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
CAS Number 824412-72-8 Molecular Weight 431.32300
Density N/A Boiling Point N/A
Molecular Formula C21H23BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester

 Chemical & Physical Properties

Molecular Formula C21H23BrN2O3
Molecular Weight 431.32300
Exact Mass 430.08900
PSA 58.64000
LogP 4.88760
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Chemsrc provides CAS#:824412-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester>> amp version: (R)-(1-benzyl-6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester

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