(S)-2-BENZYL-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

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Names

[ CAS No. ]:
337518-87-3

[ Name ]:
(S)-2-BENZYL-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

[Synonym ]:
(S)-3-(tert-butoxycarbonyl)-2-benzylpropanoic acid

Chemical & Physical Properties

[ Density]:
1.118±0.06 g/cm3(Predicted)

[ Boiling Point ]:
400.4±38.0℃(Predicted)

[ Melting Point ]:
119-120℃

[ Molecular Formula ]:
C₁₅H₂₀O₄

[ Molecular Weight ]:
264.31700

[ Exact Mass ]:
264.13600

[ PSA ]:
63.60000

[ LogP ]:
2.66170

[ Storage condition ]:
2-8℃

Precursor & DownStream

Precursor

DownStream

Related Compounds

(S)-2-(benzylamino)-4-(tert-butoxy)-4-oxobutanoicacid
(S)-2-ACETAMIDO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID
(2R)-2-[4-(benzyloxy)benzyl]-4-tert-butoxy-4-oxobutanoic acid
(2S)-2-(1,3-benzodioxol-5-yl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
(S)-2-benzyl-4-methoxy-4-oxobutanoic acid
(S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid
N-(2,5-dimethylphenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
2-(7-methoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(2-methoxyphenyl)acetamide
2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(4-ethoxyphenyl)acetamide
2-(3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methoxy-2-oxo-1,2-dihydroquinolin-1-yl)-N-phenylacetamide
2-(5-amino-3-(methylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide
2-(5-amino-3-(methylthio)-4-(phenylsulfonyl)-1H-pyrazol-1-yl)-N-(4-chlorophenyl)acetamide
1-(4-ethylphenyl)-3-(4-vinylbenzyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide
2-({5-[(4-bromophenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(3-fluorophenyl)acetamide
1-(2,5-dimethylbenzyl)-3-(2,5-dimethylphenyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide

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