170799-34-5 Usage
Derivative of amino alcohols
Amino alcohols are compounds that contain both an amine (-NH2) and an alcohol (-OH) functional group. 1-<(chloroacetyl)amino>-3-(dibenzylamino)-2-propanol is a derivative, meaning it has been modified from the original structure.
Contains a chloroacetyl group
The chloroacetyl group (-COCl) is a reactive functional group that can participate in various chemical reactions, such as nucleophilic substitution and elimination reactions.
Contains an amino group
The amino group (-NH2) is a basic functional group that can form hydrogen bonds and participate in various chemical reactions, such as acylation and alkylation.
Contains a dibenzylamino group
The dibenzylamino group (-N(C6H5)2) is an aromatic amine derivative that imparts specific properties to the molecule, such as increased solubility in organic solvents and potential interactions with other aromatic systems.
Potential applications
Due to its unique combination of functional groups and the 2-propanol backbone, 1-<(chloroacetyl)amino>-3-(dibenzylamino)-2-propanol may have potential uses in pharmaceutical and chemical research, as well as in various chemical and biological applications.
Further research needed
To fully understand the properties and potential uses of 1-<(chloroacetyl)amino>-3-(dibenzylamino)-2-propanol, additional research is necessary to explore its reactivity, stability, and interactions with other molecules.
Check Digit Verification of cas no
The CAS Registry Mumber 170799-34-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,7,9 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 170799-34:
(8*1)+(7*7)+(6*0)+(5*7)+(4*9)+(3*9)+(2*3)+(1*4)=165
165 % 10 = 5
So 170799-34-5 is a valid CAS Registry Number.
170799-34-5Relevant academic research and scientific papers
SUBSTITUTED PYRIDOPYRAZINES AS NOVEL SYK INHIBITORS
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Paragraph 0366; 0369, (2014/05/08)
Provided are pyridopyrazine compounds of formula (1), pharmaceutical compositions thereof and methods of use therefore, wherein R1, R2, R3, R4 and m are as defined in the specification.
Synthesis and biological activities of metabolites of mosapride, a new gastroprokinetic agent
Kato,Morie,Yoshida
, p. 699 - 702 (2007/10/02)
In order to confirm the proposed structures of two metabolites 3 and 4 of the gastroprokinetic agent mosapride [4-amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2 -morpholinyl]methyl}benzamide, 2], the compounds were synthesized and their biological activity was examined. The structures of the metabolites were confirmed by means of comparison with the synthetic compounds. The serotonin 5-HT4 receptor agonistic activities of the metabolites were found to be less than that of mosapride.
