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14811-92-8

14811-92-8 Structure

14811-92-8 Structure
IdentificationBack Directory
[Name]

3-STEAROYL-SN-GLYCEROL
[CAS]

14811-92-8
[Synonyms]

L-a-Stearin
L-α-Stearin
L-α-Monostearin
L-ALPHA-STEARIN
Einecs 238-880-5
3-STEAROYL-SN-GLYERCOL
3-STEAROYL-SN-GLYCEROL
(R)-GLYCEROL 1-STEARATE
3-monostearoyl-sn-glycerol
3-STEAROYL-SN-GLYCEROL 99+%
(2R)-Glycerol 1-octadecanoate
(R)-2,3-Dihydroxypropylstearat
(R)-2,3-dihydroxypropyl stearate
Stearic acid (R)-2,3-dihydroxypropyl ester
2,3-dihydroxypropylester,(R)-Octadecanoicacid
Octadecanoic acid (R)-2,3-dihydroxypropyl ester
Octadecanoic acid,2,3-dihydroxypropyl ester,(R)-
Octadecanoic acid, (2R)-2,3-dihydroxypropyl ester
(R)-Glycerol 1-stearate, L-α-Monostearin, L-α-Stearin
[EINECS(EC#)]

238-880-5
[Molecular Formula]

C21H42O4
[MDL Number]

MFCD00066458
[MOL File]

14811-92-8.mol
[Molecular Weight]

358.56
Chemical PropertiesBack Directory
[Melting point ]

72-73 °C
[Boiling point ]

476.9±25.0 °C(Predicted)
[density ]

0.958±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

13.16±0.20(Predicted)
Safety DataBack Directory
[WGK Germany ]

1
[F ]

10
Hazard InformationBack Directory
[Uses]

3-Stearoyl-sn-glycerol shows phospholipase A2 inhibitory activities. It is also used to synthesize phosphatidylinositol 3,4,5-trisphosphate [PtdIns(3,4,5)P3] and its diastereoisomers.
[Definition]

ChEBI: 3-stearoyl-sn-glycerol is a 3-acyl-sn-glycerol that has octadecanoyl (stearoyl) as the 3-acyl group. It is a 1-monostearoylglycerol and a 3-acyl-sn-glycerol. It is an enantiomer of a 1-stearoyl-sn-glycerol.
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