881672-70-4 Usage
Chemical class
Diol
It is an organic compound that contains two hydroxyl (-OH) groups.
Derivative
1,3-Propanediol
It is derived from 1,3-propanediol, which is a common solvent and component in industrial products.
Structure
2-[[3-(phenylmethoxy)phenyl]methyl]-
The compound has a phenylmethoxy group attached to a phenylmethyl group.
Potential applications
Pharmaceuticals, organic synthesis, and materials science
Due to its unique chemical structure and properties, it may have applications in these fields.
Further research
Discovery of new uses and applications
Ongoing research and development could lead to the identification of additional uses in various industries.
Solvent properties
Potential use as a solvent
As a derivative of 1,3-propanediol, it may have solvent properties that could be useful in different applications.
Industrial relevance
Component in various products
Its parent compound, 1,3-propanediol, is used in the production of various industrial products, suggesting that this derivative may also have potential uses in similar applications.
Chemical structure
Unique arrangement of atoms
The specific arrangement of atoms in the compound, including the phenylmethoxy and phenylmethyl groups, contributes to its potential applications and properties.
Molecular weight
Approximately 310.39 g/mol
The molecular weight provides an estimate of the compound's size and mass, which can influence its physical and chemical properties.
Check Digit Verification of cas no
The CAS Registry Mumber 881672-70-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,1,6,7 and 2 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 881672-70:
(8*8)+(7*8)+(6*1)+(5*6)+(4*7)+(3*2)+(2*7)+(1*0)=204
204 % 10 = 4
So 881672-70-4 is a valid CAS Registry Number.
881672-70-4Relevant articles and documents
2-Benzyl and 2-phenyl-3-hydroxypropyl pivalates as protein kinase C ligands
Lee, Jeewoo,Lee, Ju-Hyun,Kim, Su Yeon,Perry, Nicholas A.,Lewin, Nancy E.,Ayres, Jolene A.,Blumberg, Peter M.
, p. 2022 - 2031 (2007/10/03)
A series of 2-benzyl and 2-phenyl-3-hydroxypropyl pivalates designed to incorporate the principal pharmacophores of phorbol esters have been synthesized and tested as PKC-α ligands. Among the analogues, 13c exhibited the most potent binding affinity with a Ki = 0.7 μM. The synthesized analogues were subjected to molecular modeling analysis based on two alternative models of the phorbol pharmacophore and a docking study of 13c was carried out.
