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2601-90-3

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2601-90-3 Structure

2601-90-3 Structure
IdentificationBack Directory
[Name]

N-OLEOYLGLYCINE
[CAS]

2601-90-3
[Synonyms]

Oleoylglycine
N-OLEOYLGLYCINE
N-Oleoylglycine >=98%
N-(9Z-OCTADECENOYL)-GLYCINE
(Z)-N-(1-oxo-9-octadecenyl)glycine
N-[(Z)-1-Oxo-9-octadecenyl]glycine
N-(1-OXO-9-OCTADECENYL)-(Z)-GLYCINE
Glycine, N-[(9Z)-1-oxo-9-octadecen-1-yl]-
[EINECS(EC#)]

220-009-5
[Molecular Formula]

C20H37NO3
[MDL Number]

MFCD01320532
[MOL File]

2601-90-3.mol
[Molecular Weight]

339.51
Chemical PropertiesBack Directory
[Melting point ]

77-78 °C
[Boiling point ]

525.6±43.0 °C(Predicted)
[density ]

0.962±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

3.59±0.10(Predicted)
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
[Definition]

ChEBI: A fatty acid derivative that is the 9Z-octadecenoyl derivative of glycine.
Spectrum DetailBack Directory
[Spectrum Detail]

N-OLEOYLGLYCINE(2601-90-3)1HNMR
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