CAS 39961-95-0

(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate

Description:

(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate, with the CAS number 39961-95-0, is a chiral compound that serves as a salt formed from the reaction of (R,R)-1,2-diaminocyclohexane and (+)-tartrate. This substance is characterized by its ability to form stable complexes with various substrates, making it useful in asymmetric synthesis and catalysis. The presence of two ammonium groups contributes to its solubility in polar solvents, while the cyclohexane ring provides a rigid structure that influences its stereochemistry. The (+)-tartrate component imparts additional chirality, which is significant in applications involving enantioselective reactions. This compound is often utilized in the pharmaceutical industry for the resolution of racemic mixtures and in the development of chiral catalysts. Its physical properties, such as melting point and solubility, can vary based on the specific conditions and purity of the sample. Overall, (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate is an important compound in the field of organic chemistry, particularly in the context of chiral synthesis.

Formula: C₆H₁₄N₂·C₄H₆O₆

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: InChIKey=GDOTUTAQOJUZOF-ZXZVGZDWSA-N

SMILES: N[C@H]1[C@H](N)CCCC1.[C@@H]([C@H](C(O)=O)O)(C(O)=O)O

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
• (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)-(+)-1,2-Diaminocyclohexane L-tartrate, 98%

CAS: 39961-95-0

(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a useful chemical for the synthesis of chiral ligands. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Ae

Formula: C₁₀H₂₀N₂O₆

Purity: 98%

Molecular weight: 264.28

Ref: 02-H60172

(1R,2R)-Cyclohexane-1,2-diamine (2R,3R)-2,3-dihydroxysuccinate

CAS: 39961-95-0

Formula: C₁₀H₂₀N₂O₆

Purity: 95%

Color and Shape: Solid

Molecular weight: 264.2756

Ref: IN-DA003BG5

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

CAS: 39961-95-0

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

Purity: 98%

Molecular weight: 264.28g/mol

Ref: 54-OR350340

(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate

CAS: 39961-95-0

Formula: C₆H₁₄N₂·C₄H₆O₆

Purity: >98.0%(T)

Color and Shape: White to Light yellow to Light orange powder to crystal

Molecular weight: 264.28

Ref: 3B-C1449

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

CAS: 39961-95-0

Formula: C₁₀H₂₀N₂O₆

Purity: 95%

Color and Shape: Solid

Molecular weight: 264.278

Ref: 10-F012714

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

CAS: 39961-95-0

(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.

Formula: C₁₀H₂₀N₂O₆

Purity: Min. 95%

Molecular weight: 264.28 g/mol

Ref: 3D-FD41792