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(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate

Base Information Edit
  • Chemical Name:(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
  • CAS No.:39961-95-0
  • Molecular Formula:C4H6O6*C6H14N2
  • Molecular Weight:264.279
  • Hs Code.:29225090
  • European Community (EC) Number:609-759-8
  • Mol file:39961-95-0.mol
(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate

Synonyms:39961-95-0;(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate;(1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate;(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate;(1R)-trans-1,2-Diaminocyclohexane L-Tartrate;(1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate;(1R,2R)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE;(1R,2R)-Diaminocyclohexane L-tartrate;(1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt;(1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid;C10H20N2O6;32044-22-7;MFCD00191979;(R,R)-1,2-Cyclohexanediamine (+)-tartrate;(R,R)-1,2-Cyclohexanediamine (+)-tartrate (1:1);(R,R)-1,2-Diaminocyclohexane L-tartrate;(R,R)-1,2-Diaminocyclohexane tartrate (1:1);(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate;CS-M3550;AKOS016016347;AS-17687;BP-30025;AM20120598;(1R,2R)-Cyclohexane-1,2-diamine L-tartrate;F15418;A824823;(R,R)-(+)-1,2-DIAMINOCYCLOHEXANE-L-TARTRATE;(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 99%;cyclohexane-1,2-diamine;2,3-dihydroxybutanedioic acid

Suppliers and Price of (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
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
  • TRC
  • (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
  • 500mg
  • $ 65.00
  • TCI Chemical
  • (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate >98.0%(T)
  • 5g
  • $ 20.00
  • TCI Chemical
  • (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate >98.0%(T)
  • 25g
  • $ 53.00
  • Sigma-Aldrich
  • (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate 99%
  • 10g
  • $ 104.00
  • Matrix Scientific
  • (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt 95+%
  • 5g
  • $ 49.00
  • Matrix Scientific
  • (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt 95+%
  • 10g
  • $ 84.00
  • Matrix Scientific
  • (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt 95+%
  • 100g
  • $ 395.00
  • Crysdot
  • (1R,2R)-Cyclohexane-1,2-diamine(2R,3R)-2,3-dihydroxysuccinate 95+%
  • 100g
  • $ 141.00
  • ChemScene
  • (1R,2R)-DiaminocyclohexaneL-tartrate >98.0%
  • 500g
  • $ 347.00
  • ChemScene
  • (1R,2R)-DiaminocyclohexaneL-tartrate >98.0%
  • 100g
  • $ 100.00
Total 93 raw suppliers
Chemical Property of (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate Edit
Chemical Property:
  • Melting Point:273 °C (dec.)(lit.) 
  • Refractive Index:12 ° (C=2.5, H2O) 
  • PSA:167.10000 
  • LogP:-0.50700 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:264.13213636
  • Heavy Atom Count:18
  • Complexity:197
Purity/Quality:

99% *data from raw suppliers

(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:C1CC[C@H]([C@@H](C1)N)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
  • Uses suzuki reaction (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a useful chemical for the synthesis of chiral ligands.
Technology Process of (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate

There total 21 articles about (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate 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:
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