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Lucifer Yellow CH dipotassium salt

  • CAS No. 71206-95-6

  • Cat. No. CS-0185911
  • Purity≥98%
  • MDL No.MFCD00013445

*For research and further manufacturing use only, not for direct human use.

Lucifer Yellow CH dipotassium salt|CS-0185911

Structure of 71206-95-6

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General Information

  • CAS No. 71206-95-6
  • Cat. No. CS-0185911
  • Purity ≥98%
  • MDL No. MFCD00013445
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₉K₂N₅O₉S₂
  • Molecular Weight 521.57
  • Synonym(s) None
  • SMILES O=C(NN1C(C2=CC(S(=O)(O[K])=O)=CC3=C(C(S(=O)(O[K])=O)=CC(C1=O)=C23)N)=O)NN

Description

We are dedicated to providing Greener Alternative Products that adhere to The 12 Principles of Greener Chemistry. Dimethyl isosorbide (DMI) is a bio-based solvent that aligns with the principles of "Use of Renewable Feedstocks" and "Safer Solvents and Auxiliaries", making it a sustainable alternative to dipolar aprotic solvents like NMP and DMF. DMIs high solubilization capacity makes it suitable to be used as a co-solvent for nonpolar drugs and in organic synthesis. Moreover, its exceptional properties, such as non-toxicity, non-irritation, and biodegradability, make it a safe and eco-friendly choice for both customers and the environment.Polymer membranes preparationPeptide synthesisCross-coupling reactionsCo-solvent to improve solubility of nonpolar compoundsLithium battery recycling

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   217.29
  • LogP   -2.3165
  • H_Acceptors   11
  • H_Donors   4
  • Rotatable_Bonds   5

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