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ChemicalBook--->CAS DataBase List--->2716-53-2

2716-53-2

2716-53-2 Structure

2716-53-2 Structure
IdentificationBack Directory
[Name]

MONOELAIDIN
[CAS]

2716-53-2
[Synonyms]

MONOELAIDIN
monoelaidin (C18:1
Glycerol α-monoelaidate
DELTA 9 TRANS MONOELAIDIN
GLYCEROL ALPHA-MONOELAIDATE
MONOELAIDIN (C18:1 (TRANS)-9)
1-MONO-TRANS-9-OCTADECENOYL GLYCEROL
1-(trans-9-Octadecenoyl)-rac-glycerol
(E)-9-Octadecenoic acid 2,3-dihydroxypropyl ester
(9E)-9-Octadecenoic acid 2,3-dihydroxypropyl ester
Glycerol alpha-Monoelaidate 1-Mono-trans-9-octadecenoyl Glycerol
[Molecular Formula]

C21H40O4
[MDL Number]

MFCD00069635
[MOL File]

2716-53-2.mol
[Molecular Weight]

356.54
Chemical PropertiesBack Directory
[Melting point ]

58 °C
[Boiling point ]

483.3±35.0 °C(Predicted)
[density ]

0.969±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

13.16±0.20(Predicted)
[CAS DataBase Reference]

2716-53-2
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

1-Monoelaidin is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor.
[Definition]

ChEBI: 1-[(9E)-octadecenoyl]glycerol is a 1-monoglyceride in which the acyl group is specified as (9E)-octadecenoyl. It is functionally related to an elaidic acid.
Spectrum DetailBack Directory
[Spectrum Detail]

MONOELAIDIN(2716-53-2)MS
MONOELAIDIN(2716-53-2)1HNMR
MONOELAIDIN(2716-53-2)13CNMR
MONOELAIDIN(2716-53-2)IR1
MONOELAIDIN(2716-53-2)IR2
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