Physicochemical Properties
Molecular Formula | C12H20N4O2 |
Molecular Weight | 252.31 |
CAS # | 10465-81-3 |
Appearance | Solid powder |
SMILES | O=C(N=NC(N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])=O)N1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
Synonyms | Azodicarbonyl dipiperidine; ADDP; SR 4077 |
Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
Targets | PPARα PPAR-γ PPARδ |
References |
[1]. 1, 1′-(azodicarbonyl) dipiperidine-tributylphosphine, a new reagent system for mitsunobu reactionJ. Tetrahedron letters, 1993, 34(10): 1639-1642. [2]. Systematic Evaluation of 2-Arylazocarboxylates and 2-Arylazocarboxamides as Mitsunobu Reagents. J Org Chem. 2018 Apr 20;83(8):4712-4729. [3]. Design, synthesis and SAR of a novel series of heterocyclic phenylpropanoic acids as GPR120 agonists. Bioorg Med Chem Lett. 2017 Aug 1;27(15):3272-3278. [4]. Design and synthesis of novel PPARalpha/gamma/delta triple activators using a known PPARalpha/gamma dual activator as structural template. Bioorg Med Chem Lett. 2003 Jan 20;13(2):257-60. |
Solubility Data
Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
1 mM | 3.9634 mL | 19.8169 mL | 39.6338 mL | |
5 mM | 0.7927 mL | 3.9634 mL | 7.9268 mL | |
10 mM | 0.3963 mL | 1.9817 mL | 3.9634 mL |