| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 20 | Yes |
Popular Name: (S)-(+)-2-[HYDROXY(DIPHENYL)METHYL]-1-METHYLPYRROLIDINE (S)-(+)-2-[HYDROXY(DIPHENYL)METH…
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CAS Numbers: 110529-22-1 , 144119-12-0 , [110529-22-1]
(2S)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine
(R)-(-)-2-[Hydroxy(diphenyl)Methyl]-1-Methylpyrrolidine
(S)-?,?-Diphenyl-1-methylpyrrolidine-2-methanol
(S)-alpha,alpha-Diphenyl-1-methylpyrrolidine-2-methanol
(S)-alpha,alpha-Diphenylmethylprolinol
(S)-N-Methyl-alpha,alpha-diphenyl 2-pyrrolidine methanol
(S)-N-Methyl-alpha,alpha-diphenyl-2-pyrrolidine methanol
(S)-N-Methyl-alpha,alpha-diphenyl2-pyrrolidine methanol
(S)-^a,^a-Diphenyl-1-methylpyrrolidine-2-methanol
1,1,1-Diphenyl-(N-methyl-pyrroline-2yl)-methanol
7-Fluoro-benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
alpha,alpha-Diphenyl-N-methyl-L-prolinol
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 0.48 | -30.93 | 2 | 2 | 1 | 24 | 268.38 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 66-69? | Alfa-Aesar |
| Melting_Point | 66-69° | Alfa-Aesar |
| MP | 71 | TCI |
| Purity | 98% | Fluorochem |
