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Inositol 1,3,4,5-tetrakisphosphate

Base Information
  • Chemical Name:Inositol 1,3,4,5-tetrakisphosphate
  • CAS No.:102850-29-3
  • Molecular Formula:C6H16O18P4
  • Molecular Weight:500.077
  • Hs Code.:
  • UNII:XK67P86535
  • DSSTox Substance ID:DTXSID80908090
  • Nikkaji Number:J292.127H
  • Wikidata:Q27078094
  • Pharos Ligand ID:8XQT1GU4L55W
  • Metabolomics Workbench ID:37577
  • ChEMBL ID:CHEMBL23552
  • Mol file:102850-29-3.mol
Inositol 1,3,4,5-tetrakisphosphate

Synonyms:inositol 1,3,4,5-tetrakisphosphate;inositol-1,3,4,5-tetrakisphosphate;inositol-1,3,4,5-tetrakisphosphate, D-isomer;inositol-1,3,4,5-tetrakisphosphate, DL-isomer;inositol-1,3,4,5-tetraphosphate;Ins(1,3,4,5)P(4);Ins(1,3,4,5)P4;Ins-1,3,4,5-P4;myo-inositol-1,3,4,5-tetrakisphosphate

Suppliers and Price of Inositol 1,3,4,5-tetrakisphosphate
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
  • Sigma-Aldrich
  • D-myo-Inositol 1,3,4,5-tetrakis(phosphate) ammonium salt ≥95%
  • 0.1 mg
  • $ 1210.00
  • Sigma-Aldrich
  • D-myo-Inositol 1,3,4,5-tetrakis(phosphate) ammonium salt ≥95%
  • .1mg
  • $ 1170.00
  • American Custom Chemicals Corporation
  • D-MYO-INOSITOL-1,3,4,5-TETRAKIS-PHOSPHATE AMMONIUM SALT 95.00%
  • 5MG
  • $ 504.97
Total 7 raw suppliers
Chemical Property of Inositol 1,3,4,5-tetrakisphosphate
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1015.6 °C at 760 mmHg 
  • PKA:1.61±0.10(Predicted) 
  • Flash Point:568 °C 
  • PSA:349.98000 
  • Density:2.32 g/cm3 
  • LogP:-3.04270 
  • Storage Temp.:−20°C 
  • XLogP3:-8.1
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:8
  • Exact Mass:499.92871165
  • Heavy Atom Count:28
  • Complexity:688
Purity/Quality:

99% *data from raw suppliers

D-myo-Inositol 1,3,4,5-tetrakis(phosphate) ammonium salt ≥95% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)O
  • Isomeric SMILES:[C@H]1([C@H](C([C@H]([C@H](C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O
  • Recent ClinicalTrials:Clinical Trials of Five Different Food Supplements With Restriction Diet in Adults
Technology Process of Inositol 1,3,4,5-tetrakisphosphate

There total 7 articles about Inositol 1,3,4,5-tetrakisphosphate 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:
Multi-step reaction with 2 steps
1: 1) NaH, 2) imidazole / 1) THF, 60 deg C, 2) 25 deg C, 18 h
2: H2 / 10percent Pd/C / ethanol; H2O / 10 h / 25 °C / 2585.7 Torr
With 1H-imidazole; hydrogen; sodium hydride; palladium on activated charcoal; In ethanol; water;
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