20946-00-3 Usage
Physical state
Colorless liquid The compound appears as a colorless liquid, which means it does not have any color and flows like a liquid.
Boiling point
234-236°C The boiling point of 1-isopropoxy-2-propylbenzene is between 234 and 236 degrees Celsius, which is the temperature range at which the compound changes from a liquid to a gas.
Molecular weight
178.27 g/mol The molecular weight of 1-isopropoxy-2-propylbenzene is 178.27 grams per mole, which is the mass of one mole of the compound.
Industrial and commercial applications
Solvent 1-isopropoxy-2-propylbenzene is commonly used as a solvent in various industries, such as the manufacturing of coatings, adhesives, and other chemical products.
Dissolving ability
Wide range of substances This chemical is known for its ability to dissolve a broad range of substances, making it a versatile and widely-used solvent.
Safety precautions
Harmful if inhaled, ingested, or in contact with the skin It is essential to handle 1-isopropoxy-2-propylbenzene with caution, as it can be harmful to human health if inhaled, swallowed, or comes into contact with the skin. Proper safety measures and precautions should be taken when working with 1-isopropoxy-2-propylbenzene.
Check Digit Verification of cas no
The CAS Registry Mumber 20946-00-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,9,4 and 6 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 20946-00:
(7*2)+(6*0)+(5*9)+(4*4)+(3*6)+(2*0)+(1*0)=93
93 % 10 = 3
So 20946-00-3 is a valid CAS Registry Number.
20946-00-3Relevant academic research and scientific papers
Asano, Masayoshi,Nakamura, Tsuyoshi,Sekiguchi, Yukiko,Mizuno, Yumiko,Yamaguchi, Takahiro,Tamaki, Kazuhiko,Shimozato, Takaichi,Doi-Komuro, Hiromi,Kagari, Takashi,Tomisato, Wataru,Inoue, Ryotaku,Yuita, Hiroshi,Oguchi-Oshima, Keiko,Kaneko, Reina,Nara, Futoshi,Kawase, Yumi,Masubuchi, Noriko,Nakayama, Shintaro,Koga, Tetsufumi,Namba, Eiko,Nasu, Hatsumi,Nishi, Takahide
, p. 3083 - 3088 (2012)
We have previously disclosed 1,2,4-oxadiazole derivative 3 as a potent S1P3-sparing S1P1 agonist. Although compound 3 exhibits potent and manageable immunosuppressive efficacy in various in vivo models, recent studies have revealed that its 1,2,4-oxadiazole ring is subjected to enterobacterial decomposition. As provisions for unpredictable issues, a series of alternative compounds were synthesized on the basis of compound 3. Extensive SAR studies led to the finding of 1,3-thiazole 24c with the EC50 value of 3.4 nM for human S1P1, and over 5800-fold selectivity against S1P3. In rat on host versus graft reaction (HvGR), the ID50 value of 24c was determined at 0.07 mg/kg. The pharmacokinetics in rat and monkey is also reported. Compared to compound 3, 24c showed excellent stability against enterobacteria.
