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(S)-(+)-2-Phenylglycinol

Base Information Edit
  • Chemical Name:(S)-(+)-2-Phenylglycinol
  • CAS No.:20989-17-7
  • Molecular Formula:C8H11NO
  • Molecular Weight:137.181
  • Hs Code.:29052900
  • European Community (EC) Number:606-683-7
  • DSSTox Substance ID:DTXSID90943295
  • Nikkaji Number:J35.851G
  • Wikidata:Q72501918
  • Mol file:20989-17-7.mol
(S)-(+)-2-Phenylglycinol

Synonyms:(S)-(+)-2-Phenylglycinol;20989-17-7;(S)-2-Phenylglycinol;(S)-2-Amino-2-phenylethanol;L-Phenylglycinol;(2s)-2-amino-2-phenylethanol;(s)-phenylglycinol;h-phenylglycinol;(2S)-2-Amino-2-Phenylethan-1-Ol;(s)-(+)-phenylglycinol;L-2-phenylglycinol;(S)-(+)-2-Amino-2-phenylethanol;MFCD00064404;(R)-(+)-2-Phenylglycinol;s-phenylglycinol;(S)-2-amino-2-phenylethan-1-ol;(s)-phenyl glycinol;l-(+)-a-phenylglycinol;2-Amino-2-pheynlethanol;(+)-2(S)-phenylglycinol;SCHEMBL101141;(S)-(+)-2-phenyl glycinol;L-(+)- alpha -Phenylglycinol;(S)-2-amino-2-phenyl-ethanol;DTXSID90943295;(S)-1-phenyl-2-hydroxyethylamine;BCP28531;(1S)-1-Phenyl-2-hydroxyethylamine;(S)-2-hydroxy-1-phenyl ethylamine;Benzeneethanol, beta-amino-, (S)-;(S)-(+)-2-Phenylglycinol, 98%;AKOS005259671;AKOS006340202;AC-5679;AC-5680;CS-W008706;(S)-(+)-2-amino-2-phenylethan-1-ol;AS-11864;BP-12909;AM20060812;P1294;EN300-69298;Q-102725;Z1101444224

Suppliers and Price of (S)-(+)-2-Phenylglycinol
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
  • (S)-(+)-2-Phenylglycinol >97.0%(GC)(T)
  • 5g
  • $ 17.00
  • TCI Chemical
  • (S)-(+)-2-Phenylglycinol >97.0%(GC)(T)
  • 25g
  • $ 55.00
  • SynQuest Laboratories
  • (S)-(+)-2-Phenylglycinol
  • 500 g
  • $ 240.00
  • SynQuest Laboratories
  • (S)-(+)-2-Phenylglycinol
  • 100 g
  • $ 60.00
  • SynQuest Laboratories
  • (S)-(+)-2-Phenylglycinol
  • 25 g
  • $ 20.00
  • Sigma-Aldrich
  • (S)-(+)-2-Phenylglycinol 98%
  • 1g
  • $ 38.20
  • Sigma-Aldrich
  • (S)-(+)-2-Phenylglycinol 98%
  • 5g
  • $ 92.90
  • Oakwood
  • (S)-2-Phenylglycinol
  • 100g
  • $ 59.00
  • Oakwood
  • (S)-2-Phenylglycinol
  • 1g
  • $ 10.00
  • Oakwood
  • (S)-2-Phenylglycinol
  • 10g
  • $ 14.00
Total 171 raw suppliers
Chemical Property of (S)-(+)-2-Phenylglycinol Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:0.00601mmHg at 25°C 
  • Melting Point:76-79 °C 
  • Refractive Index:30 ° (C=1, EtOH) 
  • Boiling Point:261 °C at 760 mmHg 
  • PKA:12.51±0.10(Predicted) 
  • Flash Point:125.3 °C 
  • PSA:46.25000 
  • Density:1.104 g/cm3 
  • LogP:1.37900 
  • Storage Temp.:Store at 0-5°C 
  • Sensitive.:Air Sensitive 
  • Water Solubility.:Soluble in chloroform, dimethylsulfoxide and methanol. Limited solubility in water. 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:137.084063974
  • Heavy Atom Count:10
  • Complexity:89.3
Purity/Quality:

99% *data from raw suppliers

(S)-(+)-2-Phenylglycinol >97.0%(GC)(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s): CorrosiveC, Toxic
  • Hazard Codes:C,T 
  • Statements: 34-36/37/38-23/24/25 
  • Safety Statements: 22-24/25-45-36/37/39-26-37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(CO)N
  • Isomeric SMILES:C1=CC=C(C=C1)[C@@H](CO)N
  • Uses (S)-(+)-2-Phenylglycinol is a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. (S)-(+)-2-Phenylglycinol is used in the synthesis of chiral, unsymmetrical bisoxazolines. It is used as a reagent for the resolution of acids via the easily hydrolyzed amides.
Technology Process of (S)-(+)-2-Phenylglycinol

There total 110 articles about (S)-(+)-2-Phenylglycinol 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:
In acetonitrile; at 300 ℃; under 75007.5 Torr;
DOI:10.1021/acs.orglett.6b00378
Guidance literature:
With sulfuric acid; In 1,4-dioxane; at 70 - 80 ℃; for 3h;
DOI:10.1055/s-1988-27650
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 1.5h; Reflux;
DOI:10.1002/mrc.2279
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