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(S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate

Base Information Edit
  • Chemical Name:(S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
  • CAS No.:117049-14-6
  • Molecular Formula:C13H19NO3
  • Molecular Weight:237.299
  • Hs Code.:29051990
  • UNII:T4CBC55RQN
  • DSSTox Substance ID:DTXSID60426848
  • Nikkaji Number:J994.137A
  • Wikidata:Q72450286
  • Mol file:117049-14-6.mol
(S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate

Synonyms:117049-14-6;BOC-L-Phenylglycinol;(S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate;(S)-(+)-2-(Boc-amino)-2-phenylethanol;(S)-N-(TERT-BUTOXYCARBONYL)-2-PHENYLGLYCINOL;(S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol;N-Boc-L-alpha-phenylglycinol;N-Boc-L-2-phenylglycinol;tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate;(S)-Boc-phenylglycinol;n-boc-(l)-phenylglycinol;T4CBC55RQN;Carbamic acid, [(1S)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester;MFCD00274206;Carbamic acid, N-[(1S)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester;N-Boc- L -2-phenylglycinol;tert-Butyl ((7S)-2-hydroxy-1-phenylethyl)carbamate;tert-Butyl [(1S)-2-hydroxy-1-phenylethyl]carbamate;(S)-1,1-Dimethylethyl (2-hydroxy-1-phenylethyl)carbamate;BOC-PHG-OL;Carbamic acid, (2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester, (S)-;(S)-2-((N-tert-Butoxycarbonyl)amino)-2-phenylethanol;(S)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol;(2S)-2-((tert-Butyloxycarbonyl)amino)-2-phenylethan-1-ol;(2S)-2-[(tert-Butyloxycarbonyl)amino]-2-phenylethan-1-ol;1,1-Dimethylethyl N-((1S)-2-hydroxy-1-phenylethyl)carbamate;1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate;Carbamic acid, ((1S)-2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester;Carbamic acid, N-((1S)-2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester;Boc-L-Phg-ol;UNII-T4CBC55RQN;(S)-tert-butyl 2-hydroxy-1-phenylethylcarbamate;tert-butyl (S)-(2-hydroxy-1-phenylethyl)carbamate;SCHEMBL2481921;DTXSID60426848;IBDIOGYTZBKRGI-LLVKDONJSA-N;((S)-2-HYDROXY-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER;(S)-2-(Boc-amino)-2-phenylethanol;(+)-N-Boc-L- alpha -phenylglycinol;AKOS005259771;AKOS015889708;AC-5648;CS-W002600;AS-14825;(+)-N-Boc-L-alpha-phenylglycinol, 99%;N-(tert-Butoxycarbonyl)-L-2-phenylglycinol;B3272;N-(tert-Butoxycarbonyl)-2(S)-phenylglycinol;EN300-129048;(S)-tert-Butyl(2-hydroxy-1-phenylethyl)carbamate;A803705;Tert-butyl (1S)-2-hydroxy-1-phenylethylcarbamate;Q-101620

Suppliers and Price of (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
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
  • Usbiological
  • N-Boc-L-alpha-phenylglycinol
  • 1g
  • $ 300.00
  • TRC
  • (S)-tert-Butyl(2-Hydroxy-1-phenylethyl)carbamate
  • 500mg
  • $ 60.00
  • TRC
  • (S)-tert-Butyl(2-Hydroxy-1-phenylethyl)carbamate
  • 2.5g
  • $ 75.00
  • TCI Chemical
  • N-(tert-Butoxycarbonyl)-L-2-phenylglycinol >98.0%(GC)
  • 1g
  • $ 27.00
  • TCI Chemical
  • N-(tert-Butoxycarbonyl)-L-2-phenylglycinol >98.0%(GC)
  • 5g
  • $ 76.00
  • SynQuest Laboratories
  • N-Boc-L-phenylglycinol
  • 25 g
  • $ 336.00
  • SynQuest Laboratories
  • N-Boc-L-phenylglycinol
  • 1 g
  • $ 72.00
  • SynQuest Laboratories
  • N-Boc-L-phenylglycinol
  • 5 g
  • $ 120.00
  • Sigma-Aldrich
  • (+)-N-Boc-L-α-phenylglycinol 99%
  • 1g
  • $ 76.60
  • Frontier Specialty Chemicals
  • Boc-L-phenylglycinol 98%
  • 1g
  • $ 51.00
Total 91 raw suppliers
Chemical Property of (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:136-139 °C(lit.) 
  • Refractive Index:1.523 
  • Boiling Point:382.4 °C at 760 mmHg 
  • PKA:11.55±0.46(Predicted) 
  • Flash Point:185 °C 
  • PSA:58.56000 
  • Density:1.101 g/cm3 
  • LogP:2.63560 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Water Solubility.:Insoluble in water. 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:237.13649347
  • Heavy Atom Count:17
  • Complexity:242
Purity/Quality:

99% *data from raw suppliers

N-Boc-L-alpha-phenylglycinol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@H](CO)C1=CC=CC=C1
  • Uses N-Boc-L-alpha-phenylglycinol is an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dye fields. Phenylglycinol-derived oxazolopiperidone lactams is used as starting materials for the enantioselective synthesis of piperidine-containing alkaloids.
Technology Process of (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate

There total 114 articles about (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate 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 tetrahydroborate; In methanol; at 0 - 20 ℃;
DOI:10.1016/S0957-4166(02)00656-0
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