(S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL

CAS No.
112068-01-6 ;22348-32-9
CCD No.
CCD00047897
Formula
C17 H19 N O
MolWeight
253.343

Basic Information

Product Name: (S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL
CAS: 112068-01-6 ;22348-32-9
English Synonyms: (S)-(-)-DIPHENYLPYRROLIDINEMETHANOL ; DIPHENYL((2S)-1H-PYRROLIDIN-2-YL)METHANOL ; ALPHA,ALPHA-DIPHENYL-L-PROLINOL ; ((2S)PYRROLIDIN-2-YL)DIPHENYLMETHAN-1-OL ; (S)-(-)-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-(+)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-(-)-DIPHENYLPROLINOL ; 2-PYRROLIDINEMETHANOL, ALPHA,ALPHA-DIPHENYL-, (2S)- ; (S)-DIPHENYL(PYRROLIDIN-2-YL)METHANOL ; (S)-(-)-ALPHA,ALPHA-DIPHENYLPROLINOL ; (-)-ALPHA,ALPHA-DIPHENYL-L-PROLINOL ; DIPHENYL-L-PYRROLIDIN-2-YL-METHANOL ; S)-(-)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ALPHA,ALPHA-DIPHENYL-L-PROLINOL ; (S)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; (S)-DIPHENYLPROLINOL ; (S)-1-DIPHENYL-PROLINOL ; DIPHENYL-[(2S)-PYRROLIDIN-2-YL]METHANOL ; S-EJL ; (S)-ALPHA,ALPHA-DIPHENYLPROLINOL ; (R)-(+)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; (S)-(?)-Α,Α-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-(-)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; (S)-(+)-ALPHA, ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-(-)-DIPHENYL(PYRROLIDIN-2-YL)METHANOL ; (R)-(+)-Α-二苯基-2-吡咯烷甲醇 ; (S)-(-)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; SDPP ; (S)-(-)-A,A-DIPHENYLPROLINOL ; (2S)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINE METHANOL ; 2,2-DIPHENYL-L-PROLINOL ; A,A-DIPHENYL-L-PROLINOL ; (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL 98+% ; (S)-A, A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (S)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL
MDL Number.: MFCD00075506
H bond acceptor: 2
H bond donor: 2
Smile: c1ccc(cc1)C(c2ccccc2)([C@@H]3CCCN3)O
InChi: InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1
InChiKey: InChIKey=OGCGXUGBDJGFFY-INIZCTEOSA-N

Property

Melting Point: 77-80 DEG C(LIT)/78°C/79°C/79°C
Comments: APPLICATION: USED TO PREPARE THE CORRESPONDING OXAZABOROLIDINES FOR THE BORANE-MEDIATED ASYMMETRIC REDUCTION OF KETONES
OPTICAL ACTIVITY: [ALPHA]20/D -67 DEG, C = 3 IN CHLOROFORM
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS07 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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