BENZYL (2S,3R)-(+)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE ,105228-46-4

BENZYL (2S,3R)-(+)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE

Basic Information
Product Name：	BENZYL (2S,3R)-(+)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE
CAS：	105228-46-4
English Synonyms：	(2S,3R)-(+)-N-Z-6-OXO-2,3-DIPHENYLMORPHOLINE ; BENZYL (2S,3R)-(+)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE ; 4-MORPHOLINECARBOXYLIC ACID, 6-OXO-2,3-DIPHENYL-, PHENYLMETHYL ESTER, (2S,3R)- ; (2S,3R)-N-CBZ-6-OXO-2,3-DIPHENYLMORPHOLINE ; 4-MORPHOLINECARBOXYLIC ACID, 6-OXO-2,3-DIPHENYL-, PHENYLMETHYL ESTER, (2S-CIS)- ; PHENYLMETHYL (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE ; (2S,3R)-BENZYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE ; (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER
MDL Number.：	MFCD00074956
H bond acceptor：	5
H bond donor：	0
Smile：	c1ccc(cc1)COC(=O)N2CC(=O)O[C@H]([C@H]2c3ccccc3)c4ccccc4
InChi：	InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m1/s1
InChiKey：	InChIKey=HECRUWTZAMPQOS-PKTZIBPZSA-N
Property
Melting Point：	205-207 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]25/D +66 DEG, C = 5.5 IN METHYLENE CHLORIDE STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-37/39
WGK Germany：	3

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