(+/-)-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
N1-(2,5-dimethylphenyl)-N2-((1-(thiophen-2-yl)cyclopropyl)methyl)oxalamide
N1-((1-(thiophen-2-yl)cyclopropyl)methyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
N'-(4-acetamidophenyl)-N-{[1-(thiophen-2-yl)cyclopropyl]methyl}ethanediamide
Methyl 4-(2-oxo-2-(((1-(thiophen-2-yl)cyclopropyl)methyl)amino)acetamido)benzoate
N-(4-(N-((1-(thiophen-2-yl)cyclopropyl)methyl)sulfamoyl)phenyl)acetamide
2,5-dimethoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
N-((1-(thiophen-2-yl)cyclopropyl)methyl)thiophene-2-sulfonamide
4-bromo-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
4-chloro-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
N-((1-(thiophen-2-yl)cyclopropyl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.