(R)-2-phthalimidopentanoic acid

Names

[ CAS No. ]:
105816-58-8

[ Name ]:
(R)-2-phthalimidopentanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₃NO₄

[ Molecular Weight ]:
247.24700

[ Exact Mass ]:
247.08400

[ PSA ]:
74.68000

[ LogP ]:
1.47380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(2R)-phthalimdopentanal
(2R,3R)-1,2-O-isopropylidene-3-phthalimidohexane-1,2-diol

DownStream

Related Compounds

(R)-2-Methylbutanoic acid (1R)-2-[(2-hydroxyethyl)amino]-4-methoxy-1,5-dimethyl-6-oxo-2,4-cyclohexadien-1α-yl ester
(R)-2-BUTYLSUCCINIC ACID-1-METHYL ESTER
(R)-2-Benzylbutanedioic acid 4-tert-butyl ester
(R)-2-nitrobenzilic acid
(R)-2-bromopropionic acid lithium salt
(R)-2-trifluoromethyllactic acid methyl ester
(S)-Methyl 2-amino-3-(2-fluoro-3-hydroxyphenyl)propanoate
1,4-DI-tert-butyl (2R)-2-(2-aminoacetamido)butanedioate
(1S)-1-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-enylamine
(S)-3-(1-Aminobutyl)-4-fluorobenzoicacidhcl
(3R)-3-Amino-3-(3-methoxypyridin-2-YL)propanoic acid
(1S,2S)-1-Amino-1-[4-(difluoromethoxy)phenyl]propan-2-OL
(2R,3S,4S)-4-Hydroxy-2-(hydroxymethyl)tetrahydrothiophen-3-YL 4-methylbenzenesulfonate
(S)-1-(2,2-Difluorobenzo[D][1,3]dioxol-4-YL)-2,2-dimethylpropan-1-amine
(1S)-1-[3-Fluoro-4-(trifluoromethoxy)phenyl]prop-2-enylamine
(1R,2S)-1-Amino-1-[3-(trifluoromethoxy)phenyl]propan-2-OL

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