Product Name

  • Name

    N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid sodium salt

  • EINECS 642-884-6
  • CAS No. 70331-82-7
  • Density
  • Solubility H2O: 0.35 g/mL, clear, colorless
  • Melting Point
  • Formula C6H14NNaO6S
  • Boiling Point
  • Molecular Weight 251.23
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 70331-82-7 (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid sodium salt)
  • Hazard Symbols IrritantXi
  • Synonyms Ethanesulfonicacid, 2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-, monosodium salt (9CI);TES Sodium salt;
  • PSA 138.30000
  • LogP -1.69140

N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid sodium salt Specification

The Ethanesulfonicacid, 2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-, sodium salt (1:1), with CAS registry number 70331-82-7, has the IUPAC name of sodium 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate. This chemical should be stored at the room temperature. And the main use of this chemical is for biochemical research. This chemical's molecular formula is C6H14NNaO6S and molecular weight is 251.233230. This chemical can also be called Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, sodium salt (1:1).

Physical properties of Ethanesulfonicacid, 2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-, sodium salt (1:1): (1)#H bond acceptors: 7; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 96.51 Å2.

When you are using this chemical, please be cautious about it as the following:
The Ethanesulfonicacid, 2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-, sodium salt (1:1) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=S(=O)([O-])CCNC(CO)(CO)CO
(2)InChI: InChI=1/C6H15NO6S.Na/c8-3-6(4-9,5-10)7-1-2-14(11,12)13;/h7-10H,1-5H2,(H,11,12,13);/q;+1/p-1
(3)InChIKey: GUXMFAHOYNRHBI-REWHXWOFAG
(4)Std. InChI: InChI=1S/C6H15NO6S.Na/c8-3-6(4-9,5-10)7-1-2-14(11,12)13;/h7-10H,1-5H2,(H,11,12,13);/q;+1/p-1
(5)Std. InChIKey: GUXMFAHOYNRHBI-UHFFFAOYSA-M

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