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(5S,6S,7R,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol

Base Information
  • Chemical Name:(5S,6S,7R,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol
  • CAS No.:94801-01-1
  • Molecular Formula:C9H15N3O5
  • Molecular Weight:245.235
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID501181452
  • Mol file:94801-01-1.mol
(5S,6S,7R,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol

Synonyms:94801-01-1;(5S,6S,7R,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol;(5S,8R,9R,10S)-8-AZIDO-2,2-DIMETHYL-1,3,6-TRIOXASPIRO[4.5]DECANE-9,10-DIOL;DTXSID501181452;5-Azido-5-deoxy-1,2-O-isopropylidene-?-D-fructose

Suppliers and Price of (5S,6S,7R,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol
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
  • TRC
  • 5-Azido-5-deoxy-1,2-O-isopropylidene-β-D-fructose
  • 5mg
  • $ 80.00
  • TRC
  • 5-Azido-5-deoxy-1,2-O-isopropylidene-β-D-fructose
  • 10mg
  • $ 135.00
  • Biosynth Carbosynth
  • 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose
  • 25 mg
  • $ 367.50
  • Biosynth Carbosynth
  • 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose
  • 10 mg
  • $ 183.80
  • Biosynth Carbosynth
  • 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose
  • 5 mg
  • $ 99.80
  • American Custom Chemicals Corporation
  • 5-AZIDO-5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE 95.00%
  • 100MG
  • $ 1778.70
  • American Custom Chemicals Corporation
  • 5-AZIDO-5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE 95.00%
  • 10MG
  • $ 727.65
Total 5 raw suppliers
Chemical Property of (5S,6S,7R,8R)-8-azido-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7-diol
Chemical Property:
  • Melting Point:108-109°C 
  • PSA:117.90000 
  • LogP:-0.65074 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:245.10117059
  • Heavy Atom Count:17
  • Complexity:357
Purity/Quality:

95% *data from raw suppliers

5-Azido-5-deoxy-1,2-O-isopropylidene-β-D-fructose *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OCC2(O1)C(C(C(CO2)N=[N+]=[N-])O)O)C
  • Isomeric SMILES:CC1(OC[C@]2(O1)[C@H]([C@@H]([C@@H](CO2)N=[N+]=[N-])O)O)C
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