(S)-4-isopropyl-2-((R)-1-propyl-3,4-dihydroisoquinolin-2(1H)-yl)-4,5-dihydrooxazole

Names

[ CAS No. ]:
102922-32-7

[ Name ]:
(S)-4-isopropyl-2-((R)-1-propyl-3,4-dihydroisoquinolin-2(1H)-yl)-4,5-dihydrooxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₆N₂O

[ Molecular Weight ]:
286.41200

[ Exact Mass ]:
286.20500

[ PSA ]:
24.83000

[ LogP ]:
3.17020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S)-2-ethoxy-4,5-dihydro-4-(1-methylethyl)oxazole
(S)-2-((R)-1-benzyl-3,4-dihydroisoquinolin-2(1H)-yl)-4-isopropyl-4,5-dihydrooxazole

DownStream

(S)-4-Isopropyl-2-oxazolidinone
L-Val-ol
(S)-1-propyl-1,2,3,4-tetrahydroisoquinoline
(S)-2-ethoxy-4,5-dihydro-4-(1-methylethyl)oxazole

Related Compounds

3-(5-Bromo-1,3-thiazol-2-yl)-1,1-difluoropropan-2-amine
2-Bromo-3-[(3-methylazetidin-3-yl)oxy]pyridine
1-(2-Bromo-1,3-thiazol-4-yl)-2,2-difluoroethan-1-amine
2,3-Dichloro-5-(piperidin-4-yloxy)pyridine
rac-[(1R,3R)-3-(2-bromopyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
tert-butyl N-[1-amino-3-(4-bromo-5-methylthiophen-2-yl)propan-2-yl]carbamate
2-(5-Bromo-2-methylphenyl)-3,3,3-trifluoropropan-1-amine
(2R)-4-{5-chlorothieno[3,2-b]pyridin-2-yl}butan-2-amine
2-(5-bromo-1H-indol-2-yl)-2,2-difluoroethan-1-amine
(2R)-1-(6-chloro-5-methylpyridin-3-yl)propan-2-amine

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