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

Name
(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
EINECS 609-759-8
CAS No. 39961-95-0
Article Data26
CAS DataBase
Density
Solubility
Melting Point 273 °C (dec.)(lit.)
Formula C₁₀H₂₀N₂O₆
Boiling Point
Molecular Weight 264.279
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms (R,R)-(+)-1,2-DiaminocyclohexaneL-Tartrate;(1R)-Trans-1,2-diaminocyclohexane L-tartrate;(1R, 2R)-1, 2-Diaminocyclohexane-Tartrate;(1R,2R)-(-)-1,2-Diaminocyclohexane tartrate;(1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate;(1R, 2R)-(+)-1,2-Cyclohexanediamine L-Tartrate;
PSA 167.10000
LogP -0.50700

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

This chemical is called (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, and its CAS registry number is 39961-95-0. With the molecular formula of C₆H₁₄N₂^.C₄H₆O₆;C₁₀H₂₀N₂O₆, its product categories are API Intermediates; Chiral Building Blocks; Chiral Chemicals; Organic Building Blocks; Polyamines. In addition, this chemical doesn't decompose under normal circumstances. Seal it in the cool and dry place.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: C1CC[C@H]([C@@H](C1)N)N.[C@@H]([C@@H](C(=O)O)O)(C(=O)O)O
2.InChI: InChI=1/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+/m1./s1
3.InChIKey: GDOTUTAQOJUZOF-MKFWRUITBR

Product Name

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

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

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