(2R,3S)-N-苄氧羰基-2,3-二苯基吗啉-6-酮 ,100516-54-9 _ChemCD

(2R,3S)-N-苄氧羰基-2,3-二苯基吗啉-6-酮

basic_info
Product_Name：	(2R,3S)-N-苄氧羰基-2,3-二苯基吗啉-6-酮
CAS：	100516-54-9
中文同义词：	(2R,3S)-N-苄氧羰基-2,3-二苯基吗啉-6-酮 ; (2R,3S)-(？)-N-Z-6-氧-2,3-二苯基吗啉
EnglishSynonyms：	(2R,3S)-N-CBZ-6-OXO-2,3-DIPHENYLMORPHOLINE ; (2R,3S)-(-)-N-Z-6-OXO-2,3-DIPHENYLMORPHOLINE ; (2R,3S)-BENZYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE ; (2R,3S)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER ; BENZYL (2R,3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE ; PHENYLMETHYL (2R,3S)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE ; BENZYL(2R,3S)-(-)-6-OXO-2,3-DIPHENY-4-MORPHOLINE-CARBOXYLATE
pro_mdlNumber：	MFCD00074958
pro_acceptors：	5
pro_donors：	0
pro_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+/m0/s1
InChiKey：	InChIKey=HECRUWTZAMPQOS-XZOQPEGZSA-N
property
MeltingPoint：	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
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H315-H319-H335
secure_cautionary_stmt：	P261-P305 + P351 + P338
secure_damage_code：	Xi
secure_risk_disclosure_stmt：	R:36/37/38
secure_security_stmt：	S:26-37/39
secure_wgk_germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.