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(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

Base Information Edit
  • Chemical Name:(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol
  • CAS No.:22348-32-9
  • Molecular Formula:C17H19NO
  • Molecular Weight:253.344
  • Hs Code.:29221990
  • European Community (EC) Number:606-992-7
  • UNII:D56JS74WW2
  • DSSTox Substance ID:DTXSID60944996
  • Nikkaji Number:J736.705H
  • Wikipedia:Diphenylprolinol
  • Mol file:22348-32-9.mol
(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

Synonyms:22348-32-9;(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol;(R)-diphenyl(pyrrolidin-2-yl)methanol;(R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine;diphenyl-[(2R)-pyrrolidin-2-yl]methanol;(R)-1,1-Diphenylprolinol;(R)-alpha,alpha-diphenyl-2-pyrrolidinemethanol;alpha,alpha-Diphenyl-D-prolinol;(R)-Diphenyl-2-pyrrolidinylmethanol;D56JS74WW2;Diphenyl(2-pyrrolidinyl)methanol #;(R)-(+)-Diphenylpyrrolidinemethanol;MFCD00077754;(R)-Alpha-(2-pyrrolidinyl)benzhydryl alcohol;(+)-alpha,alpha-Diphenyl-2-pyrrolidininemethanol;R-(+)-Diphenylprolinol;SCHEMBL100360;(R)-Diphenylpyrrolidinemethanol;DTXSID60944996;CHEBI:190942;BCP27510;FD1265;(Pyrrolidine-2beta-yl)diphenylmethanol;AKOS005259760;CS-W007880;(R)-(+)-Diphenyl-2-pyrrolidinemethanol;(r)-2-(diphenylhydroxymethylpyrrolidine);(r)-2-(hydroxydiphenylmethyl)pyrrolidine;(R)-2-(Diphenylhydroxymethyl)pyrrolidine;AS-12467;BP-12954;(R)-(+)-alpha,alpha-2-Pyrrolidinemethanol;.ALPHA.,.ALPHA.-DIPHENYL-D-PROLINOL;AM20060555;D2365;(R)-.ALPHA.,.ALPHA.-DIPHENYLPROLINOL;Q-102726;(R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol;(R)-(+)-I+/-,I+/--Diphenyl-2-pyrrolidinemethanol;(S)-(a^')-I+/-,I+/--Diphenyl-2-pyrrolidinemethanol;(+)-.ALPHA.,.ALPHA.-DIPHENYL-2-PYRROLIDINEMETHANOL;(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol, 98%;(2R)-.ALPHA.,.ALPHA.-DIPHENYL-2-PYRROLIDINEMETHANOL;(R)-(+)-.ALPHA.,.ALPHA.-DIPHENYL-2-PYRROLIDINEMETHANOL;2-PYRROLIDINEMETHANOL, .ALPHA.,.ALPHA.-DIPHENYL-, (2R)-;2-PYRROLIDINEMETHANOL, .ALPHA.,.ALPHA.-DIPHENYL-, (R)-

Suppliers and Price of (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol >98.0%(GC)(T)
  • 5g
  • $ 466.00
  • TCI Chemical
  • (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol >98.0%(GC)(T)
  • 1g
  • $ 135.00
  • Sigma-Aldrich
  • (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol 98%
  • 100mg
  • $ 92.30
  • Sigma-Aldrich
  • (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol 98%
  • 1g
  • $ 270.00
  • Sigma-Aldrich
  • (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol 98%
  • 5g
  • $ 473.00
  • Medical Isotopes, Inc.
  • (R)-Diphenyl(pyrrolidin-2-yl)methanol
  • 5 g
  • $ 343.00
  • Matrix Scientific
  • 5-(4-Chlorophenyl)-3-methyl-1H-pyrazole 95%
  • 5g
  • $ 1320.00
  • Matrix Scientific
  • (R)-(+)-Alpha,alpha-Diphenyl-2-pyrrolidinemethanol 95+%
  • 10g
  • $ 37.00
  • Matrix Scientific
  • (R)-(+)-Alpha,alpha-Diphenyl-2-pyrrolidinemethanol 95+%
  • 5g
  • $ 27.00
  • Matrix Scientific
  • (R)-(+)-Alpha,alpha-Diphenyl-2-pyrrolidinemethanol 95+%
  • 1g
  • $ 10.00
Total 210 raw suppliers
Chemical Property of (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Edit
Chemical Property:
  • Appearance/Colour:white to faintly yellow crystalline powder 
  • Vapor Pressure:1.67E-07mmHg at 25°C 
  • Melting Point:77-80 °C 
  • Refractive Index:58 ° (C=2, MeOH) 
  • Boiling Point:411.3 °C at 760 mmHg 
  • PKA:13.15±0.29(Predicted) 
  • Flash Point:133.3 °C 
  • PSA:32.26000 
  • Density:1.128 g/cm3 
  • LogP:3.00330 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Solubility.:almost transparency in Chloroform 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:253.146664230
  • Heavy Atom Count:19
  • Complexity:261
Purity/Quality:

99% *data from raw suppliers

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol >98.0%(GC)(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
  • Isomeric SMILES:C1C[C@@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
  • Uses suzuki reaction
Technology Process of (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

There total 68 articles about (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; water; at 20 - 25 ℃; for 0.5h;
DOI:10.15227/orgsyn.074.0050
Guidance literature:
With potassium hydroxide; In methanol; for 4h; Heating;
Guidance literature:
(S)-proline-N-ethyl carbamate methyl ester; phenylmagnesium bromide; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
With potassium hydroxide; In methanol; for 16h; Reflux; Inert atmosphere;
DOI:10.3390/molecules17055626
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