(1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate
CAS: 39961-95-0
Ref. IN-DA003BG5
| 1g | 25.00 € | ||
| 10g | 27.00 € | ||
| 25g | 47.00 € | ||
| 100g | 111.00 € | ||
| 500g | 319.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
(1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate
Synonyms:
- (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
- (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate
- (1R)-trans-1,2-Diaminocyclohexane L-Tartrate
- (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt
- (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate
- (1R,2R)-Diaminocyclohexane L-tartrate
- (1R,2R)-(+)-1,2-DiaminocyclohexaneL-tartrate
- (1R,2R)-( )-1,2-Diaminocyclohexane L-tartrate
- (1R,2R)-(+)-1,2-Diaminocyclohexane-L-tartrate
- (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 99%
- See more synonyms
- (1R,2R)-(+)-1,2-Cyclohexanediamine L-tartrate
- (1R,2R)-(+)-1,2-Diaminocyclohexane,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
- (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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
264.2756
Formula:
C10H20N2O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m11/s1
InChI key:
GDOTUTAQOJUZOF-ZXZVGZDWSA-N
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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