ChemicalBook--->CAS DataBase List--->32899-41-5

32899-41-5

32899-41-5 Structure

32899-41-5 Structure
IdentificationBack Directory
[Name]

L-ALPHA-PALMITIN
[CAS]

32899-41-5
[Synonyms]

L-α-Palmitin
L-1-MonopalMitin
Einecs 251-283-4
(R)-1-monopalmitin
L-ALPHA-PALMITIN 99+%
1-PalMitoyl-sn-glycerol
(2S)-Glycerol 1-palmitate
3-monopalmitoyl-sn-glycerol
(S)-2,3-Dihydroxypropylpalmitat
[S,(+)]-1-O-Palmitoyl-L-glycerol
(S)-2,3-dihydroxypropyl palmitate
(R)-Glycerol 1-palmitate, L-α-Palmitin
Hexadecanoic Acid (S)-2,3-Dihydroxypropyl Ester
Hexadecanoic Acid (2S)-2,3-Dihydroxypropyl Ester
[EINECS(EC#)]

251-283-4
[Molecular Formula]

C19H38O4
[MDL Number]

MFCD29056543
[MOL File]

32899-41-5.mol
[Molecular Weight]

330.503
Chemical PropertiesBack Directory
[Melting point ]

68-70 °C
[storage temp. ]

Sealed in dry,Room Temperature
[BRN ]

1728236
Safety DataBack Directory
[WGK Germany ]

1
Hazard InformationBack Directory
[Uses]

1-Palmitoyl-sn-glycerol is an intermediate in the synthesis of lysophosphatidylcholines and related derivatives as immunomodulators.
[Definition]

ChEBI: 1-hexadecanoyl-sn-glycerol is a 1-acyl-sn-glycerol that has hexadecanoyl (palmitoyl) as the 1-acyl group. It is a 1-acyl-sn-glycerol, a 1-monopalmitoylglycerol and a monoacylglycerol 16:0. It is an enantiomer of a 3-palmitoyl-sn-glycerol.
[Purification Methods]

The stable -form is obtained by crystallisation from EtOH or Skellysolve B, and recrystallisation from Et2O provides the '-form. The -form is obtained on cooling the melt. [Malkin & el Sharbagy J Chem Soc 1631 1936, Chapman J Chem Soc 58 1956, Luton & Jackson J Am Chem Soc 70 2446 1948, Beilstein 2 III 966.]
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