(+/-)-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
1-(azepan-1-yl)-2-(3-((naphthalen-1-ylmethyl)sulfonyl)-1H-indol-1-yl)ethanone
1-(4-methylpiperidin-1-yl)-2-(3-((naphthalen-1-ylmethyl)sulfonyl)-1H-indol-1-yl)ethanone
2-(naphthalen-1-yl)-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
Methyl (1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)butyramide
N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthamide
N-(4-(N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)-3-methylphenyl)propionamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(3-chlorophenyl)methanesulfonamide

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