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(R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE

Base Information
  • Chemical Name:(R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
  • CAS No.:133464-37-6
  • Molecular Formula:C14H17NO4
  • Molecular Weight:263.293
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20465177
  • Nikkaji Number:J1.423.696A
  • Wikidata:Q82290930
  • Mol file:133464-37-6.mol
(R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE

Synonyms:Benzyl (4R)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate;

Suppliers and Price of (R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-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
  • Crysdot
  • (R)-Benzyl4-formyl-2,2-dimethyloxazolidine-3-carboxylate 95+%
  • 1g
  • $ 353.00
  • Chemenu
  • benzyl(R)-4-formyl-2,2-dimethyloxazolidine-3-carboxylate 95%
  • 1g
  • $ 333.00
  • American Custom Chemicals Corporation
  • (R)-BENZYL-4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE 95.00%
  • 1G
  • $ 413.70
  • ACHEMBLOCK
  • (R)-Benzyl4-formyl-2,2-dimethyloxazolidine-3-carboxylate 95%
  • 25G
  • $ 3650.00
  • ACHEMBLOCK
  • (R)-Benzyl4-formyl-2,2-dimethyloxazolidine-3-carboxylate 95%
  • 1G
  • $ 350.00
Total 10 raw suppliers
Chemical Property of (R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
Chemical Property:
  • Boiling Point:390.2±42.0 °C(Predicted) 
  • PKA:-3.31±0.60(Predicted) 
  • PSA:55.84000 
  • Density:1.229±0.06 g/cm3(Predicted) 
  • LogP:1.89690 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:263.11575802
  • Heavy Atom Count:19
  • Complexity:336
Purity/Quality:

97% *data from raw suppliers

(R)-Benzyl4-formyl-2,2-dimethyloxazolidine-3-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(N(C(CO1)C=O)C(=O)OCC2=CC=CC=C2)C
  • Isomeric SMILES:CC1(N([C@H](CO1)C=O)C(=O)OCC2=CC=CC=C2)C
Technology Process of (R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE

There total 9 articles about (R)-BENZYL 4-FORMYL-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE 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; In tetrahydrofuran; at -15 ℃; for 0.5h;
Guidance literature:
With diisobutylaluminium hydride; In toluene; at -78 ℃; for 1.16667h;
DOI:10.1002/jlcr.3265
Guidance literature:
With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -78 ℃;
DOI:10.1021/jo061037q
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