1,4-Piperazinediethanesulfonic acid, sodium salt (2:3)

Base Information

• Chemical Name: 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3)
• CAS No.: 100037-69-2
• Molecular Formula: C16H33N4Na3O12S4
• Molecular Weight: 670.66
• Hs Code.: 29335990
• European Community (EC) Number: 600-018-4
• DSSTox Substance ID: DTXSID50142888
• Mol file: 100037-69-2.mol

Synonyms:100037-69-2;PIPES sesquisodium salt;1,4-Piperazinediethanesulfonic acid, sodium salt (2:3);1,4-Piperazinediethanesulfonic acid sesquisodium salt;PIPES, Sesquisodium Salt;Sodium 1,4-piperazinediethanesulfonate (3:2);trisodium;2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate;Sodium 1,1'-(piperazine-1,4-diyl)diethanesulfonate 1-(4-(1-sulfoethyl)piperazin-1-yl)ethanesulfonate(3:2);Piperazine-1,4-bis(2-ethanesulfonic acid) sesquisodium salt;DITOLYLIODONIUMCHLORIDE;DTXSID50142888;FPDACHMSOMILQI-UHFFFAOYSA-K;C8H18N2O6S2.3/2Na;AKOS015897941;AKOS025286078;AC-24634;AS-79911;C8-H18-N2-O6-S2.3/2Na;FT-0642415;PIPES sesquisodium salt, >=99% (titration);E76007;J-000014;PIPES sesquisodium salt, Vetec(TM) reagent grade, >=99%;sodium 2,2'-(piperazine-1,4-diyl)diethanesulfonate 2-(4-(2-sulfoethyl)piperazin-1-yl)ethanesulfonate

Chemical Property of 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3)

Chemical Property:

• Appearance/Colour: White powder
• Melting Point: 300 °C
• PKA: 6.8(at 25℃)
• PSA: 272.45000
• LogP: -0.19380
• Storage Temp.: Store at RT.
• Solubility.: H2O: 0.5 g/mL, clear, colorless
• Water Solubility.: soluble
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 9
• Exact Mass: 670.06709004
• Heavy Atom Count: 39
• Complexity: 798

Purity/Quality:

99%, ^*data from raw suppliers

PIPES, Sodium Salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 22-24/25-37/39-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)[O-].C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+].[Na+]