(+/-)-threo-2.3-dihydroxy-lauric acid

Names

[ CAS No. ]:
105911-29-3

[ Name ]:
(+/-)-threo-2.3-dihydroxy-lauric acid

[Synonym ]:
(+/-)-threo-2.3-Dihydroxy-laurinsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₂₄O₄

[ Molecular Weight ]:
232.31700

[ Exact Mass ]:
232.16700

[ PSA ]:
77.76000

[ LogP ]:
1.93350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(+)-threo-2.3-dihydroxy-2-isopropyl-butyric acid
(+/-)-threo-ethyl 2,3-dihydroxybutanoate
(+/-)-threo-2,3-dihydroxy-hexanoic acid
2,3-dihydroxybutanoic acid
Butanoic acid,2,3-dihydroxy-, (2R,3R)-rel-
(2S,3S)-2,3-Dihydroxybutyric acid
methyl 2-(2-(2-(4-methoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)acetamido)benzoate
N-Hydroxy-N-((1,2,3,4-tetrahydro-1-(3-phenylpropyl)-6-quinolinyl)methyl)urea
2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
2-(2,4-dimethylphenyl)-4-(3-nitrobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
2-(2,4-dimethylphenyl)-4-(4-nitrobenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
N-(2,3-dimethoxybenzyl)-2-((1,1-dioxido-4-propyl-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
2-((4-butyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(2,3-dimethoxybenzyl)acetamide
N-(3,4-dimethylphenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(2-methylphenyl)acetamide
2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(3-methylphenyl)acetamide

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