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Technology Process of (2R,4R)-1-(Tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate

(2R,4R)-1-(Tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate

Base Information
  • Chemical Name:(2R,4R)-1-(Tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate
  • CAS No.:441044-16-2
  • Molecular Formula:C11H18NO5-
  • Molecular Weight:352.43
  • Hs Code.:29223900
  • DSSTox Substance ID:DTXSID40474509
  • Wikidata:Q82304562
  • Mol file:441044-16-2.mol
(2R,4R)-1-(Tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate

Synonyms:(2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate;(2R,4R)-1-(TERT-BUTOXYCARBONYL)-4-HYDROXYPIPERIDINE-2-CARBOXYLATE;DTXSID40474509;A826488;(2R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-piperidine-2-carboxylate;(2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-piperidinecarboxylate

Suppliers and Price of (2R,4R)-1-(Tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate
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
  • AHH
  • (2R,4R)-Boc-4-hydroxypiperidine-2-carboxylicacidbenzylaminesalt 98%
  • 1g
  • $ 280.00
Total 7 raw suppliers
Chemical Property of (2R,4R)-1-(Tert-butoxycarbonyl)-4-hydroxypiperidine-2-carboxylate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:404.063°C at 760 mmHg 
  • Flash Point:198.17°C 
  • PSA：113.09000 
  • LogP:2.61490 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:244.11849767
  • Heavy Atom Count:17
  • Complexity:304
Purity/Quality:

97% *data from raw suppliers

(2R,4R)-Boc-4-hydroxypiperidine-2-carboxylicacidbenzylaminesalt 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 36/37/38-20/21/22 
  • Safety Statements: 37/39-22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC(CC1C(=O)[O-])O
  • Isomeric SMILES:CC(C)(C)OC(=O)N1CC[C@H](C[C@@H]1C(=O)[O-])O
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