Basic Information |
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| Product Name： | (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL |
| CAS： | 22348-32-9 |
| English Synonyms： | (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINE ; (R)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; RDDP ; 2-PYRROLIDINEMETHANOL, ALPHA,ALPHA-DIPHENYL-, (2R)- ; (+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-DIPHENYLPROLINOL ; (R)-(+)-2-(DIPHENYLHYDROXYMETHYL)-PYRROLIDIN ; (2R)-(+)-2-[HYDROXY(DIPHENYL)METHYL]PYRROLIDINE ; (R)-(+)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; (R)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE ; (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; DIPHENYL[(2R)-(+)-PYRROLIDIN-2-YL]METHANOL ; ALPHA,ALPHA-DIPHENYL-D-PROLINOL ; DIPHENYL-[(2R)-PYRROLIDIN-2-YL]METHANOL ; R-(+)-ALFA,ALFA-DIPHENYL-2-PYRROLIDINE METHANOL ; (R)-(+)-DIPHENYLPYRROLIDINEMETHANOL ; (R)-1-DIPHENYL-PROLINOL ; (R)-(+)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; DIPHENYL-PYRROLIDIN-2-YL-METHANOL ; (R)-DIPHENYL(PYRROLIDIN-2-YL)METHANOL ; R-EJL ; (R)-(+)-DIPHENYL-2-PYRROLIDINEMETHANOL ; (2R)-A,A-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)-ALPHA,ALPHA-DIPHENYLPROLINOL ; (R)-(+)-ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-DIPHENYLPROLINOL ; (R)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; (R)-(+)- ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINE METHANOL ; (R)-(+)-A,A-2-PYRROLIDINEMETHANOL ; (R)-(+)-A-DIPHENYL-2-PYRROLIDINEMETHANOL ; 2-PYRROLIDINEMETHANOL, A,A-DIPHENYL-, (2R)- ; (+)-ALPHA,ALPHA-DIPHENYL-D-PROLINOL ; ((2R)PYRROLIDIN-2-YL)DIPHENYLMETHAN-1-OL ; R(+)-A,A-DIPHENYLPROLINOL ; (R)-(-)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL ; A,A-DIPHENYL-D-PROLINOL |
| MDL Number.： | MFCD00077754 |
| 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-/m1/s1 |
| InChiKey： | InChIKey=OGCGXUGBDJGFFY-MRXNPFEDSA-N |
Property |
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| Melting Point： | 77-80 DEG C(LIT) |
| Comments： | APPLICATION: USED TO PREPARE THE CORRESPONDING OXAZABOROLIDINES FOR THE BORANE-MEDIATED ASYMMETRIC REDUCTION OF KETONES OPTICAL ACTIVITY: [ALPHA]20/D +69 DEG, C = 3 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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| 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 |
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