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Technology Process of (R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane

(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane

Base Information
  • Chemical Name:(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane
  • CAS No.:890090-21-8
  • Molecular Formula:C35H30 N2 O2
  • Molecular Weight:510.62500
  • Hs Code.:
  • European Community (EC) Number:811-446-8
  • DSSTox Substance ID:DTXSID40586515
  • Nikkaji Number:J2.549.091F,J2.460.804B,J2.460.815H
  • Wikidata:Q76511464
  • Mol file:890090-21-8.mol
(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane

Synonyms:890090-21-8;(Ra,S,S)-SpiroBOX;(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane;(4S)-4-phenyl-2-[4'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]-4,5-dihydro-1,3-oxazole;(Ra)-7,7'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-spirobiindane;(R)-7,7Bis[(4S)-(phenyl)oxazol-2-yl)]-2,23,3tetrahydro-1,1spirobiindane, min. 97% (Ra,S,S)-SpiroBOX;OXAZOLE,2,2'-[(1S)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIYL]BIS[4,5-DIHYDRO-4-PHENYL-,(4S,4'S)-;DTXSID40586515;AMY25820;AKOS015950882;BS-41786;CS-0035249;CS-0037007;J10025;J10026;(Sa)-7,7'-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-1,1'-spirobiindane;(4S,4'S)-2,2'-(2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diyl)bis(4-phenyl-4,5-dihydro-1,3-oxazole)

Suppliers and Price of (R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane
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
  • Strem Chemicals
  • (R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane, min. 97% (Ra,S,S)-SpiroBOX
  • 100mg
  • $ 179.00
  • Strem Chemicals
  • (R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane, min. 97% (Ra,S,S)-SpiroBOX
  • 25mg
  • $ 60.00
  • ChemScene
  • (Ra,S,S)-SpiroBOX
  • 50mg
  • $ 225.00
  • ChemScene
  • (Ra,S,S)-SpiroBOX
  • 25mg
  • $ 116.00
  • Arctom
  • (R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane
  • 100mg
  • $ 484.00
  • AK Scientific
  • (Ra,S,S)-SpiroBOX
  • 50mg
  • $ 545.60
Total 12 raw suppliers
Chemical Property of (R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane
Chemical Property:
  • Melting Point:130-132°C 
  • Boiling Point:712.1±60.0 °C(Predicted) 
  • PKA:4.12±0.70(Predicted) 
  • PSA：43.18000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:5.77250 
  • Sensitive.:moisture sensitive 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:510.230728204
  • Heavy Atom Count:39
  • Complexity:870
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane, min. 97% (Ra,S,S)-SpiroBOX *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2(CCC3=C2C(=CC=C3)C4=NC(CO4)C5=CC=CC=C5)C6=C1C=CC=C6C7=NC(CO7)C8=CC=CC=C8
  • Isomeric SMILES:C1CC2(CCC3=C2C(=CC=C3)C4=N[C@H](CO4)C5=CC=CC=C5)C6=C1C=CC=C6C7=N[C@H](CO7)C8=CC=CC=C8
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