(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE ,101711-78-8

(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE

Basic Information
Product Name：	(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE
CAS：	101711-78-8
English Synonyms：	(4S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE ; (S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE ; (4S)-4-BENZYL-2-OXO-3-PROPANOYL-1,3-OXAZOLIDINE ; (+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE ; (4S)-4-BENZYL-3-PROPANOYL-1,3-OXAZOLIDIN-2-ONE ; (S)-(-)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE ; 2-OXAZOLIDINONE, 3-(1-OXOPROPYL)-4-(PHENYLMETHYL)-, (4S)- ; N-PROPIONYL-(4S)-BENZYL-2-OXAZOLIDINONE ; (S)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE ; (S)-4-BENZYL-3-PROPIONYLOXAZOLIDIN-2-ONE
MDL Number.：	MFCD00269688
H bond acceptor：	4
H bond donor：	0
Smile：	CCC(=O)N1[C@H](COC1=O)Cc2ccccc2
InChi：	InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1
InChiKey：	InChIKey=WHOBYFHKONUTMW-NSHDSACASA-N
Property
Melting Point：	44-46 DEG C(LIT)/45°C
Comments：	APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS OPTICAL ACTIVITY: [ALPHA]20/D +97 DEG, C = 1 IN ETHANOL UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: EE: 99% (HPLC)
Safety information
hazard symbol：	Xi
Risk Code：	R:43
Safe Code：	S:36/37
WGK Germany：	3

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