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

CAS: 39961-95-0

Ref. 3D-FD41792

25g
136.00 €
50g
188.00 €
100g
300.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
Synonyms:
  • (1R,2R)-(+)-1,2-Cyclohexanediamine L-tartrate
  • (1R,2R)-(+)-1,2-Diaminocyclohexane,L-tartrate
  • (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate
  • (1R,2R)-1,2-Cyclohexanediamine <span class="text-smallcaps">L</span>-tartrate
  • (1R,2R)-1,2-Diaminocyclohexane <span class="text-smallcaps">L</span>-tartaric acid salt
  • (1R,2R)-Diaminocyclohexane <span class="text-smallcaps">L</span>-tartrate
  • (1R,2R)-cyclohexane-1,2-diaminium (2R,3R)-2,3-dihydroxybutanedioate
  • (R,R)-1,2-Cyclohexanediamine (+)-tartrate
  • (R,R)-1,2-Cyclohexanediamine (+)-tartrate (1:1)
  • (R,R)-1,2-Diaminocyclohexane <span class="text-smallcaps">L</span>-tartrate
  • See more synonyms
  • (R,R)-1,2-Diaminocyclohexane tartrate (1:1)
  • (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate
  • (R,R)-Cyclohexane-1,2-diammonium (R,R)-tartrate
  • 1,2-Cyclohexanediamine, (1R,2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Cyclohexanediamine, (1R-trans)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
  • trans-(R,R)-1,2-Cyclohexanediammonium (+)-tartrate
  • (1R,2R)-Diaminocyclohexane L-tartrate
Description:

(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a synthetic compound that is soluble in methanol, ethanol and 2-propanol. It has been shown to be soluble in other solvents with low boiling points. The solubility data for this compound are available in the experimental section below. The apelblat equation has been used to calculate the parameters of this compound based on experimental solubility data. For more information about the apelblat equation, please see the "Solubility Parameters" section below.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
264.28 g/mol
Formula:
C10H20N2O6
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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