(S)-(+)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE

Name：	(S)-(+)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE
CAS：	110529-22-1
Synonyms：	(S)-(+)-DIPHENYL(1-METHYLPYRROLIDIN-2-YL)METHANOL ; [(2S)-1-METHYLPYRROLIDIN-2-YL](DIPHENYL)METHANOL ; (S)-ALPHA,ALPHA-DIPHENYL-N-METHYL-2-PYRROLIDINEMETHANOL ; (S)-A,A-N-METHYL DIPHENYL-2-PYRROLIDINE METHANOL ; ALPHA,ALPHA-DIPHENYL-N-METHYL-L-PROLINOL ; ((S)-1-METHYLPYRROLIDIN-2-YL)DIPHENYLMETHANOL ; L-DIPHENYLMETHYLPROLINOL ; (S)-A,A-DIPHENYL-N-METHYL-2-PYRROLIDINEMETHANOL ; (2S)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE ; (S)-N-METHYL-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINE METHANOL ; (S)-(+)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE ; (2S)-1-METHYL-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-N-METHYL-ALPHA,ALPHA-DIPHENYLPYRROLIDINEMETHANOL ; (S)-ALPHA,ALPHA-DIPHENYL-1-METHYLPYRROLIDINE-2-METHANOL ; (S)-ALPHA,ALPHA-DIPHENYLMETHYLPROLINOL
MDL.：	MFCD00145245
H bond acceptor：	2
H bond donor：	1
Smile：	CN1CCC[C@H]1C(c2ccccc2)(c3ccccc3)O
InChi：	InChI=1S/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3/t17-/m0/s1
InChiKey：	InChIKey=XIJAGFLYYNXCAB-KRWDZBQOSA-N
Property
Melting Point：	66-72 DEG C/71°C
Comments：	ASSAY METHOD: SUM OF ENANTIOMERS, GC OPTICAL ACTIVITY: [ALPHA]20/D +55+/-3 DEG, C = 1% IN CHLOROFORM STAB WITH AMYLENES OTHER NOTES: LIGAND EMPLOYED IN THE ENANTIOSELECTIVE ADDITION OF DIALKYLZINCS TO CARBONYLS 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:26-36
WGK Germany：	3