Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Streptidine

Base Information Edit
  • Chemical Name:Streptidine
  • CAS No.:85-17-6
  • Deprecated CAS:1204293-42-4
  • Molecular Formula:C8H18 N6 O4
  • Molecular Weight:262.269
  • Hs Code.:
  • UNII:DN7462S5BR
  • DSSTox Substance ID:DTXSID501018976
  • Nikkaji Number:J4.910G
  • Wikidata:Q27103112,Q105171519
  • Metabolomics Workbench ID:51305
  • ChEMBL ID:CHEMBL3781259,CHEMBL1742957
  • Mol file:85-17-6.mol
Streptidine

Synonyms:1,1'-(2,4,5,6-tetrahydroxy-1,3-cyclohexylene)diguanidine;streptidine;streptidine sulfate (1:1)

Suppliers and Price of Streptidine
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
Total 26 raw suppliers
Chemical Property of Streptidine Edit
Chemical Property:
  • Vapor Pressure:3.77E-18mmHg at 25°C 
  • Melting Point:225 °C (decomp)(Solv: water (7732-18-5); methanol (67-56-1)) 
  • Boiling Point:623.3°C at 760 mmHg 
  • PKA:13.91±0.70(Predicted) 
  • Flash Point:330.8°C 
  • PSA:204.72000 
  • Density:2.21g/cm3 
  • LogP:-2.47120 
  • XLogP3:-5.5
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:262.13895308
  • Heavy Atom Count:18
  • Complexity:322
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(C(C(C(C(C1O)O)O)N=C(N)N)O)N=C(N)N
  • Isomeric SMILES:[C@H]1([C@H](C([C@H]([C@@H](C1O)N=C(N)N)O)O)O)N=C(N)N
Technology Process of Streptidine

There total 17 articles about Streptidine 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:

Guidance literature:
With hydrogenchloride; at 120 ℃;
DOI:10.1021/ja01205a009
Guidance literature:
With water; at 155 ℃;
DOI:10.1021/ja01191a511
upstream raw materials:

dihydrostreptomycin trihydrochloride

hydrogenchloride

water

streptomicin

Downstream raw materials:

Streptamin D

Refernces Edit
Post RFQ for Price