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337308-63-1

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337308-63-1 Structure

337308-63-1 Structure
IdentificationBack Directory
[Name]

(4R,5R)-1,3-DIMETHYL-4,5-DIPHENYL-2-[(S)-1-BENZYL-2-HYDROXYETHYLIMINO]IMIDAZOLIDINE
[CAS]

337308-63-1
[Synonyms]

(4R,5R)-1,3-DIMETHYL-4,5-DIPHENYL-2-[(S)-1-BENZYL-2-HYDROXYETHYLIMIDAZOLIDINE
(4R,5R)-1,3-DIMETHYL-4,5-DIPHENYL-2-[(S)-1-BENZYL-2-HYDROXYETHYLIMINO]IMIDAZOLIDINE
(4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine>
Benzenepropanol, β-[[(4R,5R)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-, (βS)-
[Molecular Formula]

C26H29N3O
[MDL Number]

MFCD06797085
[MOL File]

337308-63-1.mol
[Molecular Weight]

399.53
Chemical PropertiesBack Directory
[Melting point ]

112.0 to 116.0 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(S)-2-(((4R,5R)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene)amino)-3-phenylpropan-1-ol can be useful in stereoselective preparation of trisubstituted cyclohexanols via tandem Henry-Michael reaction of nitromethane with 7-oxo-5-heptenals using tetramethylguanidine or a chiral guanidine organocatalyst.
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