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(2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid

Base Information
  • Chemical Name:(2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid
  • CAS No.:368866-33-5
  • Molecular Formula:C13H23NO5
  • Molecular Weight:273.329
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101133675
(2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid

Synonyms:368866-33-5;(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(oxan-4-yl)propanoic acid;(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-TETRAHYDRO-2H-PYRAN-4-YLPROPANOIC ACID;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid;(S)-2-((tert-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid;(2S)-2-([(tert-Butoxy)carbonyl]amino)-3-(oxan-4-yl)propanoic acid;(2s)-2-(((tert-butoxy)carbonyl)amino)-3-(oxan-4-yl)propanoic acid;SCHEMBL16774;NKYZORHKIYSSEL-JTQLQIEISA-N;DTXSID101133675;AMY35721;MFCD18252725;AKOS026739578;AS-43449;CS-0053446;EN300-1589855;(2S)-2-(Boc-amino)-3-(oxan-4-yl)propanoic acid;N-(tert-butoxycarbonyl)-3-(tetrahydro-2H-pyran-4-yl)-alanine;N-(tert-butoxycarbonyl)-3-(tetrahydro-2H-pyran-4-yl)-L-alanine;(alphaS)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]tetrahydro-2H-pyran-4-propanoic acid;(S)-2-((t-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid;(S)-2-((tert-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoicacid

Suppliers and Price of (2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid
Supply Marketing:
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
  • Crysdot
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoicacid 95+%
  • 1g
  • $ 883.00
  • ChemScene
  • (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoicacid
  • 250mg
  • $ 360.00
  • ChemScene
  • (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoicacid
  • 100mg
  • $ 216.00
  • ChemScene
  • (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoicacid
  • 1g
  • $ 1050.00
  • Chemenu
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoicacid 95%
  • 1g
  • $ 1066.00
  • American Custom Chemicals Corporation
  • (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-TETRAHYDRO-2H-PYRAN-4-YLPROPANOIC ACID 95.00%
  • 5MG
  • $ 505.07
  • Activate Scientific
  • (2S)-2-(Boc-amino)-3-(oxan-4-yl)propanoic acid 97% ee
  • 100 mg
  • $ 193.00
  • Activate Scientific
  • (2S)-2-(Boc-amino)-3-(oxan-4-yl)propanoic acid 97% ee
  • 250 mg
  • $ 394.00
  • Activate Scientific
  • (2S)-2-(Boc-amino)-3-(oxan-4-yl)propanoic acid 97% ee
  • 1 g
  • $ 969.00
  • ACHEMBLOCK
  • (2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-(oxan-4-yl)propanoicacid 97%
  • 1G
  • $ 910.00
Total 10 raw suppliers
Chemical Property of (2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid
Chemical Property:
  • Boiling Point:434.8±20.0 °C(Predicted) 
  • Density:1.131±0.06 g/cm3(Predicted) 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:273.15762283
  • Heavy Atom Count:19
  • Complexity:318
Purity/Quality:

99%, *data from raw suppliers

(S)-2-((tert-Butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CC1CCOCC1)C(=O)O
Technology Process of (2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid

There total 5 articles about (2S)-2-[(Tert-butoxycarbonyl)amino]-3-tetrahydro-2H-pyran-4-ylpropanoic acid 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:
methyl (Z)-2-((tert-butoxycarbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)acrylate; With [(1R,1'R,2R,2'R)-2,2'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-1,1'-bis-1H-isophosphindole-κP2,κP2'][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1)tetrafluoroborate; water; hydrogen; In methanol; for 3h; under 2585.81 Torr;
With lithium hydroxide; In tetrahydrofuran; at 23 ℃; for 7h;
DOI:10.1016/j.tetlet.2014.06.058
Guidance literature:
Multi-step reaction with 3 steps
1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 20 °C
2: 1,8-diazabicyclo[5.4.0]undec-7-ene; (Rc,Sp)-Duanphos / methanol / 3 h / 20 °C / 3345.86 Torr / Inert atmosphere
3: lithium hydroxide; water / tetrahydrofuran; water / 20 °C / pH 3 / Inert atmosphere
With (Rc,Sp)-Duanphos; water; 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium hydroxide; In tetrahydrofuran; methanol; dichloromethane; water;
DOI:10.1021/jm4016735
Guidance literature:
With water; lithium hydroxide; In tetrahydrofuran; water; at 20 ℃; pH=3; Inert atmosphere;
DOI:10.1021/jm4016735
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