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1-Propyl-cyclohexanecarboxylic acid is a chemical compound with the molecular formula C10H18O2. It is a derivative of cyclohexane, featuring a carboxylic acid group (-COOH) attached to the cyclohexane ring, and a propyl chain (C3H7) connected to the first carbon of the ring. This organic acid is a white crystalline solid with a melting point of 45-47°C. It is used in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals due to its unique structure and properties. The compound is also known for its potential applications in the development of new materials and as a building block in organic synthesis.

56164-66-0

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56164-66-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56164-66-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,1,6 and 4 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 56164-66:
(7*5)+(6*6)+(5*1)+(4*6)+(3*4)+(2*6)+(1*6)=130
130 % 10 = 0
So 56164-66-0 is a valid CAS Registry Number.

56164-66-0Relevant academic research and scientific papers

Development of a highly selective EP2-receptor agonist. Part 1: Identification of 16-hydroxy-17,17-trimethylene PGE2 derivatives

Tani, Kousuke,Naganawa, Atsushi,Ishida, Akiharu,Sagawa, Kenji,Harada, Hiroyuki,Ogawa, Mikio,Maruyama, Takayuki,Ohuchida, Shuichi,Nakai, Hisao,Kondo, Kigen,Toda, Masaaki

, p. 1093 - 1106 (2007/10/03)

Design and synthesis of an EP2-receptor selective agonist began with the chemical modification of α and ω-chains of butaprost 1a, which exhibits an affinity for the IP-receptor. Two series of prostaglandin (PG) analogues with a 16-hydroxy-17,17-trimethylene moiety as an ω-chain were identified. Among those tested, 4a,b,e,f,h and 6a,b,e,f,h were found to be highly selective EP2-receptor agonists. Structure activity relationships are discussed. Copyright

Pharmaceutically active cyclohexyl compounds and their preparation

-

, (2008/06/13)

The chemical compounds of the invention are useful as the active compound in drugs because of their anticonvulsant and/or antianoxic activity. They have the general formula STR1 wherein Z is a hydroxyl group; a group--OM wherein M is an alkali metal atom or an equivalent atom fraction of an alkaline-earth metal or an amino group such as --NH2, and R is a linear or branched alkyl group containing from 1 to 9 carbon atoms, and optionally substituted by one or more halogen atoms; a linear or branched alkenyl or alkynyl, alkoxyalkyl, or acylalkyl group containing from 2 to 9 carbon atoms and optionally substituted by one or more halogen atoms; an aryl or arylalkyl or aryloxyalkyl group comprising at least one aromatic radical and an alkyl chain having from 1 to 4 carbon atoms.

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