8-Hydroxypyrene-1,3,6-trisulfonicacidtrisodiumsalt

Base Information

• Chemical Name: 8-Hydroxypyrene-1,3,6-trisulfonicacidtrisodiumsalt
• CAS No.: 27928-00-3
• Molecular Formula: C₁₆H₁₀O₁₀S₃
• Molecular Weight: 458.447
• Hs Code.: 2906299090
• Mol file: 27928-00-3.mol

Synonyms:1-Hydroxypyrene-3,6,8-trisulfonicacid;8-Hydroxypyrene-1,3,6-trisulfonic acid;

Chemical Property of 8-Hydroxypyrene-1,3,6-trisulfonicacidtrisodiumsalt

Chemical Property:

• PKA: -0?+-.0.30(Predicted)
• PSA: 208.48000
• Density: 2.004 g/cm³
• LogP: 5.27210

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 8-Hydroxypyrene-1,3,6-trisulfonicacidtrisodiumsalt useful for optical sensor applications. Fluorescent pH indicator for physiological range.

Technology Process of 8-Hydroxypyrene-1,3,6-trisulfonicacidtrisodiumsalt

There total 4 articles about 8-Hydroxypyrene-1,3,6-trisulfonicacidtrisodiumsalt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 8-hydroxypyrene-1,3,6-trisulfonic acid (27928-00-3)

Guidance literature:

With sodium hydroxide;

Reference yield:

C18H12O11S3 (85353-19-1) → 8-hydroxypyrene-1,3,6-trisulfonic acid (27928-00-3)

Guidance literature:

With (((Ac-Tyr-Thr)2Dap-Trp-Gly)2Dap-His-Ser)2Dap-His-Ser-NH₂ trifluoroacetate; water; at 34 ℃; pH=5.5; Reagent/catalyst; pH-value; Kinetics; aq. buffer;

DOI:10.1560/IJC.49.1.129

Reference yield:

C20H16O11S3 (85353-20-4) → 8-hydroxypyrene-1,3,6-trisulfonic acid (27928-00-3)

Guidance literature:

With (((Ac-Tyr-Thr)2Dap-Trp-Gly)2Dap-His-Ser)2Dap-His-Ser-NH₂ trifluoroacetate; water; at 34 ℃; pH=5.5; Reagent/catalyst; pH-value; Kinetics; aq. buffer;

DOI:10.1560/IJC.49.1.129

upstream raw materials:

3,6,8-Trisulfo-pyren-1-ol anion

C₁₈H₁₂O₁₁S₃

C₂₀H₁₆O₁₁S₃

Refernces

• 1、 Arnaut, Luis G.,Formosinho, Sebastiao J.. "Excited-State Proton-Transfer Kinetics: A Theoretical Model". . p. 685 - 691. Retrieved 2007/10/02.