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ChemicalBook--->CAS DataBase List--->107743-37-3

107743-37-3

107743-37-3 Structure

107743-37-3 Structure
IdentificationBack Directory
[Name]

N-Oleoyl-L-Serine
[CAS]

107743-37-3
[Synonyms]

MBDKGXAMSZIDKF-VJIACCKLSA-N
(2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid
[Molecular Formula]

C21H39NO4
[MDL Number]

MFCD11878489
[MOL File]

107743-37-3.mol
[Molecular Weight]

369.539
Chemical PropertiesBack Directory
[Boiling point ]

571.9±50.0 °C(Predicted)
[density ]

1.006±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS pH 7.2 (1:1): 0.5 mg/ml
[form ]

Liquid
[pka]

3.28±0.10(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Description]

Bone mass and shape is continuously remodeled by the concerted and balanced action of osteoblasts (bone forming cells) and osteoclasts (bone-resorbing cells). The endocannabinoid system plays an essential role in the maintenance of normal bone mass via signaling through the CB2 receptor. N-Oleoyl-L-serine is an endogenous lipid that has been reported to stimulate bone formation and to inhibit bone resorption.
[Definition]

ChEBI: N-oleoyl-L-serine is an L-serine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-serine. It has a role as a bone density conservation agent and a mouse metabolite. It is a L-serine derivative and a N-(fatty acyl)-L-alpha-amino acid. It is functionally related to an oleic acid. It is a conjugate acid of a N-oleoyl-L-serinate.
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