(1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol

Base Information Edit

Chemical Name:(1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol
CAS No.:127641-25-2
Molecular Formula:C₁₃H₁₉NO
Molecular Weight:205.3
Hs Code.:29339900
European Community (EC) Number:626-375-6
UNII:4R3UV0B3DE,WIS9Q321LW
DSSTox Substance ID:DTXSID60446061
Nikkaji Number:J1.119.835J
Wikidata:Q72498678
Mol file:127641-25-2.mol

Synonyms:127641-25-2;(1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol;(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol;(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol;4R3UV0B3DE;WIS9Q321LW;(1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol;1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1R,2S)-;(1R,2S)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL;(1r,2s)-2-pyrrolidino-1-phenyl-1-propanol;1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, threo-;(1R,2S)-(+)-2-(1-Pyrrolidyl)-1-phenylpropan-1-ol;1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (alphaR,betaS)-;56571-92-7;(1R,2S)-N,N-Tetramethylenenorephedrine;MFCD01632702;UNII-4R3UV0B3DE;UNII-WIS9Q321LW;SCHEMBL597166;DTXSID60446061;FZVHJGJBJLFWEX-AAEUAGOBSA-N;(1S,2R)-N-TOSYLEPHEDRINE;AKOS015840428;AKOS015904312;CS-W015370;AS-68392;Threo-dihydro-alpha-pyrrolidinopropiophenone;P1374;(1R,2S)-1-Phenyl-2-pyrrolizino-1-propanol;EN300-262957;(+)-Threo-dihydro-alpha-pyrrolidinopropiophenone;A889167;J-005517;THREO-DIHYDRO-.ALPHA.-PYRROLIDINOPROPIOPHENONE;Z1509470378;(+)-THREO-DIHYDRO-.ALPHA.-PYRROLIDINOPROPIOPHENONE;(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, 98%;(alphaR,betaS)-beta-Methyl-alpha-phenyl-1-pyrrolidineethanol;1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (R*,S*)-(+/-)-;1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (R-(R*,S*))-;1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (alphaR,betaS)-rel-;(.ALPHA.R,.BETA.S)-.BETA.-METHYL-.ALPHA.-PHENYL-1-PYRROLIDINEETHANOL;1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.R,.BETA.S)-;1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (.ALPHA.R,.BETA.S)-REL-;1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (R*,S*)-(+/-)-;1-PYRROLIDINEETHANOL, .BETA.-METHYL-.ALPHA.-PHENYL-, (R-(R*,S*))-

Suppliers and Price of (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol

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

TRC
(1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol
2.5g
$ 95.00

TCI Chemical
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol >98.0%(GC)
5g
$ 200.00

TCI Chemical
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol >98.0%(GC)
1g
$ 78.00

Sigma-Aldrich
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol 98%
1g
$ 61.90

Medical Isotopes, Inc.
(1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol
2.5 g
$ 625.00

Medical Isotopes, Inc.
(1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol
5 g
$ 660.00

Frontier Specialty Chemicals
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol 98%
1g
$ 76.00

Frontier Specialty Chemicals
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol 98%
5g
$ 302.00

Crysdot
(1R,2S)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol 97%
25g
$ 571.00

Chem-Impex
(1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol,98%(GC) 98%(GC)
1G
$ 59.36

Total 59 raw suppliers

Chemical Property of (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:45-48 °C(lit.)
Refractive Index:1.562
Boiling Point:321.268 °C at 760 mmHg
PKA:13.89±0.20(Predicted)
Flash Point:148.089 °C
PSA：23.47000
Density:1.076 g/cm³
LogP:2.14220
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:183

Purity/Quality:

97% ^*data from raw suppliers

(1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)O)N2CCCC2
Isomeric SMILES:C[C@@H]([C@@H](C1=CC=CC=C1)O)N2CCCC2
Uses (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol, is a chiral building block used in asymmetric synthesis. It is also used as a novel heterodimer chiral amide base for enantioselective deprotonation of ketones.

Technology Process of (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol

There total 49 articles about (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol 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:

Reference yield: 100.0%