95656-78-3 Usage
Uses
Used in Pharmaceutical Industry:
1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-tert-pentylamino-ethanol is used as a potential active pharmaceutical ingredient (API) for [application reason]. Its unique molecular structure, which includes various functional groups such as amino, chloro, cyano, and hydroxyl, may contribute to its potential therapeutic effects and interactions with biological targets.
Used in Agrochemical Industry:
In the agrochemical industry, 1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-tert-pentylamino-ethanol is used as a potential compound for [application type], such as a pesticide or herbicide, due to [application reason]. Its specific functional groups may provide advantages in terms of selectivity, efficacy, or environmental impact.
Used in Materials Science:
1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-tert-pentylamino-ethanol is used as a building block or additive in the development of novel materials for [application reason], such as enhancing specific properties like conductivity, strength, or chemical resistance. 1-(4'-Amino-3'-chloro-5'-cyano-phenyl)-2-tert-pentylamino-ethanol's diverse functional groups may allow for the creation of new materials with unique characteristics and potential applications in various industries.
Check Digit Verification of cas no
The CAS Registry Mumber 95656-78-3 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, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 95656-78:
(7*9)+(6*5)+(5*6)+(4*5)+(3*6)+(2*7)+(1*8)=183
183 % 10 = 3
So 95656-78-3 is a valid CAS Registry Number.
95656-78-3Relevant 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
