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1-(4'-Amino-3'-chloro-5'-fluoro-phenyl)-2-tert-pentylamino-ethanol is a chemical compound characterized by its molecular formula C17H25ClFNO. It is a tertiary amine derivative featuring a phenyl ring with an amino, chloro, and fluoro substitution, along with a tert-pentylamino group connected to an ethanol moiety. 1-(4'-Amino-3'-chloro-5'-fluoro-phenyl)-2-tert-pentylamino-ethanol holds promise in the pharmaceutical industry due to its potential as a structural component in the synthesis of specific drugs, with its amino and hydroxyl groups indicating possible biological activity and relevance for drug discovery and development.

95656-61-4

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95656-61-4 Usage

Uses

Used in Pharmaceutical Industry:
1-(4'-Amino-3'-chloro-5'-fluoro-phenyl)-2-tert-pentylamino-ethanol is used as a structural component in the synthesis of certain drugs for its potential pharmaceutical applications. The presence of the amino and hydroxyl groups in the molecule suggests that it may possess biological activity, making it a candidate for further research in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 95656-61-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,6,5 and 6 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 95656-61:
(7*9)+(6*5)+(5*6)+(4*5)+(3*6)+(2*6)+(1*1)=174
174 % 10 = 4
So 95656-61-4 is a valid CAS Registry Number.

95656-61-4Downstream Products

95656-61-4Relevant academic research and scientific papers

Synthesis of further amino-halogen-substituted phenyl-aminoethanols

Kruger,Keck,Noll,Pieper

, p. 1612 - 1624 (2007/10/02)

Starting from clenbuterol as a lead structure, new 4-amino-phenyl-aminoethanol analogues have been synthesized by different approaches. In these compounds one or both of the chlorine atoms of clenbuterol are replaced by other residues. This has led to compounds with high intrinsic β2-mimetic and/or β1-blocking activities. 1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-tert.-butylamino-ethanol hydrochloride (mabuterol) has been selected for clinical development. A detailed description is also given of the syntheses of new intermediate acetophenone derivatives as well as of the resolution of mabuterol into its enantiomers.

BRONCHOSPASMOLYTIC 1-(P-AMINO-PHENYL)-2-AMINO-ETHANOLS-(1) AND SALTS

-

, (2008/06/13)

Racemic and optically active compounds of the formula wherein R1 is hydrogen, fluorine, chlorine, bromine, iodine or cyano, R2 is fluorine, trifluoromethyl, nitro or cyano, and R3 is alkyl of 3 to 5 carbon atoms, hydroxy(alkyl of 3 to 5 carbon atoms), cycloalkyl of 3 to 5 carbon atoms, 1-(3,4-methylenedioxy-phenyl)-2-propyl or 1-(p-hydroxy-phenyl)-2-propyl, and non-toxic, pharmacologically acceptable acid addition salts thereof; the compounds as well as their salts are useful as analgesics, uterospasmolytics, bronchospasmolytics and antispastics for the skeletal musculature, and especially as beta 2-receptor mimetics and beta 1-receptor blockers

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