(R)-3-((S)-octan-2-yloxy)butanoic acid

Names

[ CAS No. ]:
108439-04-9

[ Name ]:
(R)-3-((S)-octan-2-yloxy)butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₂₄O₃

[ Molecular Weight ]:
216.31700

[ Exact Mass ]:
216.17300

[ PSA ]:
46.53000

[ LogP ]:
3.22510

Precursor & DownStream

Precursor

DownStream

Related Compounds

(R)-3-((S)-octan-2-yloxy)butan-2-one
(R)-3-((S)-(4-fluorophenyl)sulfinyl)butanoic acid
(R)-3-((2,6-dimethylphenyl)thio)butanoic acid
(R)-3-[(S)-2-(1H-Indol-3-yl)-1-methylcarbamoyl-ethylcarbamoyl]-5-methyl-hexanoic acid
(R)-3-(2-chloroacetamido)butanoic acid
(r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride
Methyl 5-bromo-2-[(1-methylcyclobutyl)amino]-3-pyridinecarboxylate
Methyl 5-bromo-2-[(1-methylpropyl)amino]-3-pyridinecarboxylate
Methyl 5-bromo-2-[(2-hydroxy-1-methylethyl)amino]-3-pyridinecarboxylate
Methyl 5-bromo-2-[(2-hydroxy-2-methylpropyl)amino]-3-pyridinecarboxylate
Methyl 5-bromo-2-[(3-hydroxy-1-methylpropyl)amino]-3-pyridinecarboxylate
Methyl 8-bromo-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate
N-((1-benzylpiperidin-4-yl)methyl)-1H-indazol-5-amine
N-(1-benzylcyclopropyl)-4-chloropicolinamide
N-(2-Chloro-5-methoxyphenyl)-3,3-dimethoxypropanamide
N-(4-(1H-imidazol-2-yl)phenyl)-5-(4-methoxypiperidin-1-yl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

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