Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Azetidin-2-ylmethanol

Base Information Edit
  • Chemical Name:Azetidin-2-ylmethanol
  • CAS No.:104587-62-4
  • Molecular Formula:C4H9NO
  • Molecular Weight:87.1216
  • Hs Code.:2933990090
  • European Community (EC) Number:810-749-2
  • DSSTox Substance ID:DTXSID40570479
  • Mol file:104587-62-4.mol
Azetidin-2-ylmethanol

Synonyms:Azetidin-2-ylmethanol;250274-91-0;AZETIDINE-2-METHANOL;Azetidin-2-yl-methanol;(Azetidin-2-yl)methanol;MFCD12406977;MFCD10565789;MFCD10565790;2-hydroxymethylazetidine;2-AZETIDINYLMETHANOL;(R)-2-(Hydroxymethyl)azetidine;(S)-2-(Hydroxymethyl)azetidine;DTXSID40570479;FTWWNKCHSPDIQW-UHFFFAOYSA-N;AKOS015907351;PB13255;PB21145;SB44679;PS-17318;SY008233;SY036513;SY036514;CS-0049913;EN300-154332

Suppliers and Price of Azetidin-2-ylmethanol
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
  • TRC
  • (S)-2-Azetidinemethanol
  • 100mg
  • $ 220.00
  • Synthonix
  • (S)-Azetidine-2-methanol 97.0%
  • 25g
  • $ 5760.00
  • Synthonix
  • (S)-Azetidine-2-methanol 97.0%
  • 10g
  • $ 2990.00
  • Synthonix
  • (S)-Azetidine-2-methanol 97.0%
  • 5g
  • $ 1730.00
  • Synthonix
  • (S)-Azetidine-2-methanol 97.0%
  • 1g
  • $ 580.00
  • Synthonix
  • (S)-Azetidine-2-methanol 97.0%
  • 500mg
  • $ 390.00
  • Matrix Scientific
  • (S)-Azetidine-2-methanol
  • 1g
  • $ 1097.00
  • Crysdot
  • (S)-Azetidin-2-ylmethanol 95+%
  • 5g
  • $ 1295.00
  • Chemenu
  • (2S)-azetidin-2-ylmethanol 95%
  • 5g
  • $ 1221.00
  • Chemenu
  • (2S)-azetidin-2-ylmethanol 95%
  • 1g
  • $ 407.00
Total 23 raw suppliers
Chemical Property of Azetidin-2-ylmethanol Edit
Chemical Property:
  • Boiling Point:151.9±13.0 °C(Predicted) 
  • PKA:14.77±0.10(Predicted) 
  • PSA:32.26000 
  • Density:1.017±0.06 g/cm3(Predicted) 
  • LogP:-0.33060 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:87.068413911
  • Heavy Atom Count:6
  • Complexity:46.8
Purity/Quality:

99% *data from raw suppliers

(S)-2-Azetidinemethanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC1CO
  • Uses (S)-2-Azetidinemethanol is used as a reactant in the preparation of chiral aminophosphine-phosphinite ligands with application in asymmetric hydrogenation of ketones.
Technology Process of Azetidin-2-ylmethanol

There total 6 articles about Azetidin-2-ylmethanol 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 lithium aluminium tetrahydride;
DOI:10.1055/s-1998-1858
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 70 ℃; for 3h;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 2h;
Post RFQ for Price