N-palMitoyl L-serine Methyl ester

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Names

[ CAS No. ]:
79876-27-0

[ Name ]:
N-palMitoyl L-serine Methyl ester

[Synonym ]:
Methyl N-palmitoyl-L-serinate
L-Serine, N-(1-oxohexadecyl)-, methyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
517.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₃₉NO₄

[ Molecular Weight ]:
357.528

[ Flash Point ]:
266.9±25.9 °C

[ Exact Mass ]:
357.287903

[ LogP ]:
6.01

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.467

Related Compounds

methyl (S)-N-hexadecanoyl-serinate
N-ACETYL-L-SERINE METHYL ESTER
N-benzyl-L-serine methyl ester hydrochloride
N-(benzoyl)-L-serine methyl ester
N-Cbz-L-serine methyl ester
N-benzylidene-L-serine methyl ester
2-((4-Fluorophenyl)thio)-1-(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)ethanone
(3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
1-(3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)-3-(phenylsulfonyl)propan-1-one
Cyclohex-3-en-1-yl(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
(3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)(4-(thiophen-3-yl)phenyl)methanone
(3-(Benzyloxy)phenyl)(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
(1H-indol-5-yl)(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-cyclopentylpropanoic acid
2-(4-Bromophenyl)-1-(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)ethanone
1-(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)-2-(1-methyl-1H-indol-3-yl)ethanone

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