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Diprenorphine

Base Information Edit
  • Chemical Name:Diprenorphine
  • CAS No.:14357-78-9
  • Molecular Formula:C26H35 N O4
  • Molecular Weight:425.568
  • Hs Code.:
  • European Community (EC) Number:238-325-7
  • UNII:1F0L5N25ZZ
  • DSSTox Substance ID:DTXSID00903941
  • Wikipedia:Diprenorphine
  • Wikidata:Q424009
  • NCI Thesaurus Code:C166495
  • Pharos Ligand ID:H3JR5QZJ14C6
  • Metabolomics Workbench ID:146196
  • ChEMBL ID:CHEMBL281786
  • Mol file:14357-78-9.mol
Diprenorphine

Synonyms:Diprenorphine;Diprenorphine Hydrochloride;Hydrochloride, Diprenorphine;Revivon

Suppliers and Price of Diprenorphine
Supply Marketing:Edit
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
  • Tocris
  • Diprenorphine ≥99%(HPLC)
  • 50
  • $ 197.00
  • ApexBio Technology
  • Diprenorphine
  • 50mg
  • $ 297.00
  • American Custom Chemicals Corporation
  • DIPRENORPHINE 95.00%
  • 50MG
  • $ 702.19
Total 16 raw suppliers
Chemical Property of Diprenorphine Edit
Chemical Property:
  • Melting Point:185° 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:62.16000 
  • Density:1.33 g/cm3 
  • LogP:3.32550 
  • Storage Temp.:Store at RT 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:425.25660860
  • Heavy Atom Count:31
  • Complexity:783
Purity/Quality:

99% *data from raw suppliers

Diprenorphine ≥99%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
  • Isomeric SMILES:CC(C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
Technology Process of Diprenorphine

There total 23 articles about Diprenorphine 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:
In 1-methyl-pyrrolidin-2-one; methanol; at 50 ℃; for 0.5h; under 2068.65 Torr;
Guidance literature:
With potassium hydrogencarbonate; potassium iodide; In acetonitrile; at 65 ℃; for 14h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 6 steps
1: 65 percent / NaHCO3 / dimethylformamide / 20 h / 90 °C
2: 87 percent / 1 h / Heating
3: 91 percent / H2 / Pd/C / ethanol / 1 h / 60 °C / 3750.3 Torr
4: 63 percent / NaHCO3 / dimethylformamide / 20 h / 90 °C
5: 1) Mg / 1) Et2O, toluene, 2) toluene, reflux
6: KOH / bis-(2-hydroxy-ethyl) ether / 1.5 h / 210 °C
With potassium hydroxide; hydrogen; sodium hydrogencarbonate; magnesium; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide; diethylene glycol;
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