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Technology Process of Bis[(S,S,S)-DiazaPhos-SPE]

Bis[(S,S,S)-DiazaPhos-SPE]

Base Information
  • Chemical Name:Bis[(S,S,S)-DiazaPhos-SPE]
  • CAS No.:851770-14-4
  • Molecular Formula:C78H72 N8 O8 P2
  • Molecular Weight:1311.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40583226
  • Wikidata:Q82474756
  • Mol file:851770-14-4.mol
Bis[(S,S,S)-DiazaPhos-SPE]

Synonyms:Bis[(S,S,S)-DiazaPhos-SPE];851770-14-4;2-[(1S,3S)-2-[2-[(1S,3S)-5,8-dioxo-1,3-bis[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3,6,7-tetrahydro-[1,2,4]diazaphospholo[1,2-a]pyridazin-2-yl]phenyl]-5,8-dioxo-3-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3,6,7-tetrahydro-[1,2,4]diazaphospholo[1,2-a]pyridazin-1-yl]-N-[(1S)-1-phenylethyl]benzamide;SCHEMBL5398365;DTXSID40583226;2,2',2'',2'''-(1,2-Phenylenebis{[(1S,3S)-5,8-dioxotetrahydro-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]})tetrakis{N-[(1S)-1-phenylethyl]benzamide}

Suppliers and Price of Bis[(S,S,S)-DiazaPhos-SPE]
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
  • BIS[(S,S,S)-DIAZAPHOS-SPE] 95.00%
  • 1G
  • $ 1691.79
  • American Custom Chemicals Corporation
  • BIS[(S,S,S)-DIAZAPHOS-SPE] 95.00%
  • 500MG
  • $ 1148.48
  • American Custom Chemicals Corporation
  • BIS[(S,S,S)-DIAZAPHOS-SPE] 95.00%
  • 100MG
  • $ 706.43
Total 2 raw suppliers
Chemical Property of Bis[(S,S,S)-DiazaPhos-SPE]
Chemical Property:
  • Melting Point:289-299 °C 
  • PSA：224.82000 
  • LogP:14.73460 
  • XLogP3:9.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:18
  • Exact Mass:1310.49483528
  • Heavy Atom Count:96
  • Complexity:2390
Purity/Quality:

99% *data from raw suppliers

BIS[(S,S,S)-DIAZAPHOS-SPE] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3N4C(=O)CCC(=O)N4C(P3C5=CC=CC=C5P6C(N7C(=O)CCC(=O)N7C6C8=CC=CC=C8C(=O)NC(C)C9=CC=CC=C9)C1=CC=CC=C1C(=O)NC(C)C1=CC=CC=C1)C1=CC=CC=C1C(=O)NC(C)C1=CC=CC=C1
  • Isomeric SMILES:C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2[C@H]3N4C(=O)CCC(=O)N4[C@@H](P3C5=CC=CC=C5P6[C@H](N7C(=O)CCC(=O)N7[C@@H]6C8=CC=CC=C8C(=O)N[C@@H](C)C9=CC=CC=C9)C1=CC=CC=C1C(=O)N[C@@H](C)C1=CC=CC=C1)C1=CC=CC=C1C(=O)N[C@@H](C)C1=CC=CC=C1
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