1182350-90-8 Usage
Description
[(S)-2-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-1-methyl-ethyl]-carbamic acid benzyl ester is an ester compound with a complex molecular structure, consisting of a benzyl ester group attached to a carbamic acid, which is connected to a (S)-2-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-1-methyl-ethyl moiety. This chemical is characterized by the presence of fluorine in the phenyl group, which may enhance its bioactivity and stability, and an asymmetric carbon center (S) that suggests its potential use in chiral synthesis.
Uses
Used in Pharmaceutical Research and Drug Development:
[(S)-2-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-1-methyl-ethyl]-carbamic acid benzyl ester is used as an intermediate compound in the synthesis of potential pharmaceutical compounds. Its complex structure and the presence of fluorine atoms contribute to its potential as a building block for creating new and effective medications.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, [(S)-2-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-1-methyl-ethyl]-carbamic acid benzyl ester is used as a key component in the development of new pharmaceutical agents. The asymmetric carbon center (S) allows for chiral synthesis, which is crucial for creating enantiomerically pure drugs with desired biological activities and reduced side effects.
Used in Chiral Synthesis:
[(S)-2-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-1-methyl-ethyl]-carbamic acid benzyl ester is used as a chiral building block in the synthesis of enantiomerically pure compounds. The presence of the asymmetric carbon center (S) enables the creation of specific enantiomers, which can have different biological activities and be more effective or have fewer side effects than their racemic counterparts.
Used in Bioactivity and Stability Enhancement:
The presence of fluorine atoms in the phenyl group of [(S)-2-(3,5-bis-trifluoromethyl-phenyl)-2-hydroxy-1-methyl-ethyl]-carbamic acid benzyl ester makes it a valuable compound for enhancing the bioactivity and stability of pharmaceutical agents. Fluorine substitution can improve the lipophilicity, metabolic stability, and overall pharmacokinetic properties of the resulting drugs, leading to more effective treatments.
Check Digit Verification of cas no
The CAS Registry Mumber 1182350-90-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,2,3,5 and 0 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1182350-90:
(9*1)+(8*1)+(7*8)+(6*2)+(5*3)+(4*5)+(3*0)+(2*9)+(1*0)=138
138 % 10 = 8
So 1182350-90-8 is a valid CAS Registry Number.
1182350-90-8Relevant articles and documents
ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS
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, (2009/10/21)
Described herein are compounds that are antagonists of PGD2 receptors. Also described are pharmaceutical compositions and medicaments that include the antagonists of PGD2 receptors described herein, as well as methods of using such a
