ChemicalBook--->CAS DataBase List--->90473-01-1

90473-01-1

90473-01-1 Structure

90473-01-1 Structure
IdentificationBack Directory
[Name]

(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)aMino]acetate
[CAS]

90473-01-1
[Synonyms]

(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)aMino]acetate
Glycine, N-[(1R,2R,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]-, ethyl ester
ethyl 2-(((1R,2R,5R,Z)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ylidene)amino)acetate
[Molecular Formula]

C14H23NO3
[MDL Number]

MFCD34179581
[MOL File]

90473-01-1.mol
[Molecular Weight]

253.34
Chemical PropertiesBack Directory
[Boiling point ]

329.7±27.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -86°C Freezer, Under Inert Atmosphere
[solubility ]

Dichloromethane, Methanol
[form ]

Clear Liquid
[pka]

13.41±0.40(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

Clear Liquid
[Uses]

(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone (H952000) derivative. Intermediate in the synthesis of D-erythro-Sphingosine (S681000).
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