1-(((2-bromoethoxy)(hydroxy)phosphoryl)oxy)-3-(octadecyloxy)propan-2-yl acetate

Names

[ CAS No. ]:
106972-52-5

[ Name ]:
1-(((2-bromoethoxy)(hydroxy)phosphoryl)oxy)-3-(octadecyloxy)propan-2-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₅H₅₀BrO₇P

[ Molecular Weight ]:
573.53800

[ Exact Mass ]:
572.24800

[ PSA ]:
101.10000

[ LogP ]:
7.72470

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-1-methyl-1H-pyrazole-5-carboxylic acid
7-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
rac-7-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
4-amino-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]cyclohexan-1-ol
3-({bicyclo[2.2.2]oct-5-en-2-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
4-({bicyclo[2.2.2]oct-5-en-2-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(5-hydroxy-octahydro-1H-indol-1-yl)-4-oxobutanoic acid
(2S,3R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methoxybutanoic acid
(2R)-2-(2-chloro-3,4-dimethoxyphenyl)oxirane

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