862466-16-8 Usage
Uses
Used in Organic Chemistry:
3-N-BOC-AMINO-3-(4-FLUORO-PHENYL)-PROPAN-1-OL is used as a reagent or intermediate for various chemical reactions in the field of organic chemistry. Its specific structure and functional groups, including the N-BOC protecting group and the 4-fluorophenyl moiety, make it a valuable compound for synthesis and research purposes.
Used in Pharmaceutical Industry:
3-N-BOC-AMINO-3-(4-FLUORO-PHENYL)-PROPAN-1-OL is used as a building block or intermediate in the synthesis of pharmaceutical compounds. Its unique structure and functional groups can be utilized to create new drug candidates with potential therapeutic applications.
Used in Chemical Research:
3-N-BOC-AMINO-3-(4-FLUORO-PHENYL)-PROPAN-1-OL is used as a research compound in academic and industrial laboratories. Its properties and reactivity can be studied to gain insights into the behavior of similar compounds and to develop new synthetic methods and strategies.
Check Digit Verification of cas no
The CAS Registry Mumber 862466-16-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,2,4,6 and 6 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 862466-16:
(8*8)+(7*6)+(6*2)+(5*4)+(4*6)+(3*6)+(2*1)+(1*6)=188
188 % 10 = 8
So 862466-16-8 is a valid CAS Registry Number.
InChI:InChI=1/C14H20FNO3/c1-14(2,3)19-13(18)16-12(8-9-17)10-4-6-11(15)7-5-10/h4-7,12,17H,8-9H2,1-3H3,(H,16,18)
862466-16-8Relevant articles and documents
Structure-activity relationships of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists
Guo, Zhiqiang,Wu, Dongpei,Zhu, Yun-Fei,Tucci, Fabio C.,Regan, Collin F.,Rowbottom, Martin W.,Struthers, R. Scott,Xie, Qiu,Reijmers, Shelby,Sullivan, Susan K.,Sai, Yang,Chen, Chen
, p. 3685 - 3690 (2007/10/03)
SAR studies of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists resulted in potent compounds. The best compound from the series had a binding affinity of 2 nM.
