Product Name

  • Name

    PIPES sesquisodium salt

  • EINECS 600-018-4
  • CAS No. 100037-69-2
  • Density
  • Solubility soluble in water
  • Melting Point 300 °C
  • Formula C16H33N4Na3O12S4
  • Boiling Point
  • Molecular Weight 670.66
  • Flash Point
  • Transport Information
  • Appearance White powder
  • Safety 22-24/25-37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 100037-69-2 (PIPES sesquisodium salt)
  • Hazard Symbols IrritantXi
  • Synonyms 1,4-Piperazinediethanesulfonic acid sesquisodium salt;Piperazine-N,N'-bis(2-ethanesulfonic acid) sesquisodium salt;1,4-Piperazinediethanesulfonicacid, sodium salt (2:3);
  • PSA 272.45000
  • LogP -0.19380

PIPES sesquisodium salt Specification

The 1,4-Piperazinediethanesulfonicacid, sodium salt (2:3) with CAS registry number of 100037-69-2 is also known as Piperazine-N,N'-bis(2-ethanesulfonic acid) sesquisodium salt. The IUPAC name is Trisodium; 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate; 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate. In addition, the formula is C16H33N4Na3O12S4 and the molecular weight is 670.66. This chemical is a white powder and should be sealed in cool, dry room.

Physical properties about 1,4-Piperazinediethanesulfonicacid, sodium salt (2:3) are: (1)ACD/LogP: -4.21; (2)ACD/LogD (pH 5.5): -7.7; (3)ACD/LogD (pH 7.4): -7.96; (4)ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 8; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 120.98Å2.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing and eye/face protection. Do not breathe dust and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)[O-].C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+].[Na+]
2. InChI: InChI=1S/2C8H18N2O6S2.3Na/c2*11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;;;/h2*1-8H2,(H,11,12,13)(H,14,15,16);;;/q;;3*+1/p-3
3. InChIKey: FPDACHMSOMILQI-UHFFFAOYSA-K

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