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Technology Process of (1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one

(1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one

Base Information
  • Chemical Name:(1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one
  • CAS No.:165038-32-4
  • Molecular Formula:C11H17 N O2
  • Molecular Weight:195.26
  • Hs Code.:29349990
  • DSSTox Substance ID:DTXSID10424915
  • Wikidata:Q82237678
  • Mol file:165038-32-4.mol
(1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one

Synonyms:165038-32-4;(1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one;ST51036382;DTXSID10424915;IIRXFQFVVUAFGC-VHSKPIJISA-N;AKOS024385670

Suppliers and Price of (1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one
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
  • American Custom Chemicals Corporation
  • (-)-CHIRACAMPHOX 95.00%
  • 5MG
  • $ 505.38
Total 7 raw suppliers
Chemical Property of (1'R,4R,4'S)-2',2'-dimethylspiro[1,3-oxazolidine-4,3'-bicyclo[2.2.1]heptane]-2-one
Chemical Property:
  • Vapor Pressure:7.9E-06mmHg at 25°C 
  • Melting Point:227-231 °C
     
  • Refractive Index:1.5320 (estimate) 
  • Boiling Point:375.2°Cat760mmHg 
  • Flash Point:180.7°C 
  • PSA：38.33000 
  • Density:1.16g/cm3 
  • LogP:2.24990 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:195.125928785
  • Heavy Atom Count:14
  • Complexity:300
Purity/Quality:

98%min *data from raw suppliers

(-)-CHIRACAMPHOX 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC(C2)C13COC(=O)N3)C
  • Isomeric SMILES:CC1([C@@H]2CC[C@@H](C2)[C@]13COC(=O)N3)C
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