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4,6-Diaminocyclohexane-1,2,3-triol

Base Information
  • Chemical Name:4,6-Diaminocyclohexane-1,2,3-triol
  • CAS No.:2037-48-1
  • Molecular Formula:C6H14N2O3
  • Molecular Weight:162.189
  • Hs Code.:2922199090
  • NSC Number:156938
  • Wikidata:Q104988263
  • Mol file:2037-48-1.mol
4,6-Diaminocyclohexane-1,2,3-triol

Synonyms:4,6-diaminocyclohexane-1,2,3-triol;NSC-156938;SCHEMBL11044942;SCHEMBL21105130;NSC156938;1,3-Cyclohexanetriol, 4,6-diamino-;1,3-Diamino-4,5,6-trihydroxycyclohexane;FT-0612153

Suppliers and Price of 4,6-Diaminocyclohexane-1,2,3-triol
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
  • Usbiological
  • 2-Deoxystreptamine, Dihydrobromide
  • 100mg
  • $ 403.00
  • Usbiological
  • 2-Deoxystreptamine dihydrobromide
  • 50mg
  • $ 340.00
  • Sigma-Aldrich
  • 2-Deoxystreptamine dihydrobromide ≥97% (TLC)
  • 500 mg
  • $ 334.00
  • Medical Isotopes, Inc.
  • 2-Deoxystreptamine dihydrobromide 98%
  • 500 mg
  • $ 590.00
  • Biosynth Carbosynth
  • 2-Deoxystreptamine dihydrobromide
  • 250 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 2-Deoxystreptamine dihydrobromide
  • 100 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 2-Deoxystreptamine dihydrobromide
  • 50 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 2-Deoxystreptamine dihydrobromide
  • 25 mg
  • $ 65.00
  • Biosynth Carbosynth
  • 2-Deoxystreptamine dihydrobromide
  • 500 mg
  • $ 450.00
  • American Custom Chemicals Corporation
  • 2-DEOXYSTREPTAMINE DIHYDROBROMIDE 95.00%
  • 1G
  • $ 2600.00
Total 14 raw suppliers
Chemical Property of 4,6-Diaminocyclohexane-1,2,3-triol
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:273-278°C 
  • Refractive Index:1.62 
  • Boiling Point:310.1°Cat760mmHg 
  • PKA:13?+-.0.70(Predicted) 
  • Flash Point:141.3°C 
  • PSA:112.73000 
  • Density:1.44g/cm3 
  • LogP:0.44420 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Methanol (Slightly, Heated), Water (Slightly) 
  • XLogP3:-3.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:162.10044231
  • Heavy Atom Count:11
  • Complexity:130
Purity/Quality:

99% *data from raw suppliers

2-Deoxystreptamine, Dihydrobromide *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:C1C(C(C(C(C1N)O)O)O)N
  • General Description 2-Deoxystreptamine dihydrobromide is a neomycin derivative that exhibits antinociceptive activity in rat models of phasic, incisional, and neuropathic pain when administered intraspinally. It demonstrates efficacy in reducing mechanical allodynia and thermal hyperalgesia, with approximate ED50 values of 1.05 mg (tail-flick), 0.78 mg (incisional pain), and 0.79 mg (neuropathic pain). Its antinociceptive effects are attributed to the presence of free amino groups in its structure, which may act through calcium antagonist mechanisms, as evidenced by the transient reversal of its effects by calcium chloride. Neamine, a related derivative, shows greater potency in some pain models, while structural modifications like azido group substitutions abolish activity.
Technology Process of 4,6-Diaminocyclohexane-1,2,3-triol

There total 37 articles about 4,6-Diaminocyclohexane-1,2,3-triol 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:
With hydrogen bromide; In water; at 130 ℃; for 18h;
DOI:10.1111/jphp.12480
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; for 14h; under 2250.18 Torr;
DOI:10.1021/jo049788k
Guidance literature:
With water; hydrogen bromide; at 120 ℃; for 17h; Inert atmosphere;
DOI:10.1055/s-0030-1260033
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