1-Diphosinositol pentakisphosphate

Base Information

Chemical Name:1-Diphosinositol pentakisphosphate
CAS No.:148077-18-3
Molecular Formula:C₆H₁₉O₂₇P₇
Molecular Weight:740.017
Hs Code.:
DSSTox Substance ID:DTXSID20933301
Nikkaji Number:J1.026.048E
Wikidata:Q27104903
Metabolomics Workbench ID:52666
ChEMBL ID:CHEMBL4293256
Mol file:148077-18-3.mol

Synonyms:1-diphosphoinositol pentakisphosphate;1-DPIPK;5-diphosphoinositol pentakisphosphate;diphosphoinositol pentakisphosphate;PP-IP(5)

Suppliers and Price of 1-Diphosinositol pentakisphosphate

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

Total 2 raw suppliers

Chemical Property of 1-Diphosinositol pentakisphosphate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1246.1°C at 760 mmHg
Flash Point:707.4°C
PSA：515.76000
Density:2.45g/cm³
LogP:-3.01560
XLogP3:-11.4
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:27
Rotatable Bond Count:14
Exact Mass:739.8277043
Heavy Atom Count:40
Complexity:1160

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Isomeric SMILES:[C@H]1([C@H](C([C@@H]([C@@H](C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

Technology Process of 1-Diphosinositol pentakisphosphate

There total 3 articles about 1-Diphosinositol pentakisphosphate 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:

Reference yield: