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N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine

Base Information Edit
  • Chemical Name:N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine
  • CAS No.:224779-27-5
  • Molecular Formula:C10H17 N O3
  • Molecular Weight:199.25
  • Hs Code.:2933399090
  • European Community (EC) Number:640-896-6
  • DSSTox Substance ID:DTXSID70590281
  • Nikkaji Number:J1.886.376F
  • Mol file:224779-27-5.mol
N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine

Synonyms:224779-27-5;N-BOC-3-HYDROXY-1,2,3,6-TETRAHYDROPYRIDINE;tert-Butyl 5-hydroxy-5,6-dihydropyridine-1(2H)-carboxylate;tert-butyl 3-hydroxy-1,2,3,6-tetrahydropyridine-1-carboxylate;tert-butyl 3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylate;3-hydroxy-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester;3-Hydroxy-1,2,3,6-tetrahydropyridine, N-BOC protected;MFCD04972246;tert-butyl 3-hydroxy-3,6-dihydropyridine-1(2H)-carboxylate;MFCD26516244;1-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine;tert-Butyl 5,6-dihydro-5-hydroxypyridine-1(2H)-carboxylate;SCHEMBL1486976;DTXSID70590281;NICJOYHYEDFTIX-UHFFFAOYSA-N;AMY24096;MFCD26516245;AKOS006343253;PS-3873;SB23140;SY011915;SY344450;SY344451;DB-007744;CS-0048293;(R)-1-Boc-1,2,3,6-tetrahydropyridin-3-ol;(S)-1-Boc-1,2,3,6-tetrahydropyridin-3-ol;EN300-190739;N-BOC-3-hydroxyl-1,2,3,6-tetrahydropyridine;P15358;A816220;W-206763;N-tert-Butoxycarbonyl-5-hydroxy-1,2,5,6-tetrahydropyridine;tert-Butyl5-hydroxy-5,6-dihydropyridine-1(2H)-carboxylate;3,6-DIHYDRO-3-HYDROXY-1(2H)-PYRIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Suppliers and Price of N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine
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-3-hydroxy-1,2,3,6-tetrahydropyridine
  • 250mg
  • $ 368.00
  • TRC
  • tert-Butyl3-Hydroxy-3,6-dihydropyridine-1(2H)-carboxylate
  • 50mg
  • $ 105.00
  • SynQuest Laboratories
  • 3-Hydroxy-1,2,3,6-tetrahydropyridine, N-Boc protected
  • 500 mg
  • $ 224.00
  • SynQuest Laboratories
  • 3-Hydroxy-1,2,3,6-tetrahydropyridine, N-Boc protected
  • 1 g
  • $ 360.00
  • SynQuest Laboratories
  • 3-Hydroxy-1,2,3,6-tetrahydropyridine, N-Boc protected
  • 5 g
  • $ 960.00
  • J&W Pharmlab
  • 3-Hydroxy-3,6-dihydro-2H-pyridine-1-carboxylicacidtert-butylester 97%
  • 25g
  • $ 2640.00
  • Crysdot
  • tert-Butyl5-hydroxy-5,6-dihydropyridine-1(2H)-carboxylate 95+%
  • 5g
  • $ 951.00
  • Chemenu
  • N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine 95%
  • 1g
  • $ 200.00
  • Biosynth Carbosynth
  • N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine
  • 500 mg
  • $ 225.00
  • Biosynth Carbosynth
  • N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine
  • 1 g
  • $ 300.00
Total 25 raw suppliers
Chemical Property of N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine Edit
Chemical Property:
  • Vapor Pressure:0.000153mmHg at 25°C 
  • Melting Point:55-56 °C(Solv: hexane (110-54-3)) 
  • Boiling Point:295.9°Cat760mmHg 
  • PKA:14.17±0.20(Predicted) 
  • Flash Point:132.8°C 
  • PSA:49.77000 
  • Density:1.138g/cm3 
  • LogP:1.09210 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:199.12084340
  • Heavy Atom Count:14
  • Complexity:242
Purity/Quality:

98%,99%, *data from raw suppliers

N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CC=CC(C1)O
  • Uses 1-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine is used as pharmaceutical intermediate.
Technology Process of N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine

There total 1 articles about N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine 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:
Multi-step reaction with 5 steps
1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 14 h / 0 - 20 °C
2: trimethylsilyl iodide / N,N-dimethyl-formamide / 20 °C / Cooling with ice
3: pyridinium p-toluenesulfonate / dichloromethane / 20 °C
4: 1,8-diazabicyclo[5.4.0]undec-7-ene / 27 h / 80 °C
5: hydrogenchloride / dichloromethane; ethyl acetate; methanol / 0 - 20 °C
With hydrogenchloride; trimethylsilyl iodide; pyridinium p-toluenesulfonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; 3-chloro-benzenecarboperoxoic acid; In methanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
Guidance literature:
With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; at 0 ℃; for 2h;
DOI:10.1021/jo061185g
Refernces Edit
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