Interesting facts
Interesting Facts about 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
2-(tert-butylamino)-1-(2-chlorophenyl)ethanol is a fascinating compound that has garnered attention in the fields of medicinal chemistry and pharmacology. Here are some noteworthy aspects of this compound:
- Pharmacological Potential: This compound is often investigated for its potential as a therapeutic agent. Its structure suggests properties that may be useful in treating various medical conditions.
- Chlorophenyl Influence: The presence of the 2-chlorophenyl group can significantly influence the compound's biological activity, making it an object of study for researchers aiming to design better pharmaceuticals.
- Basic Amino Group: The tert-butylamino moiety enhances the compound's ability to interact with biological systems. Amino groups are crucial in forming hydrogen bonds, which often contribute to molecular recognition in biochemical processes.
- Structure-Activity Relationship (SAR): This compound can be valuable in studying SAR, where scientists explore how changes in structure affect a compound's activity. It allows for the design of derivatives that may exhibit enhanced properties.
- Research Relevance: Ongoing research may dive into the compound's potential anti-inflammatory or analgesic properties, making it an interesting subject for those exploring non-steroidal options in pain management.
As quoted by many researchers, "The right chemical structure can make all the difference in drug efficacy and selectivity." The unique combination of a tert-butyl group and a chlorophenyl moiety in this compound exemplifies how structural modifications can lead to significant enhancements in biological performance.
This compound remains a captivating subject in the chemistry and pharmacology landscape, providing numerous possibilities for future research and application.
Synonyms
tulobuterol
41570-61-0
2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol
Tulobuterolum
Tulobuterolum [INN-Latin]
Tulobuterol [INN:BAN:JAN]
Atenos
2-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)benzenemethanol
2-tert-Butylamino-1-(2-chlorphenyl)ethanol
591I9SU0F7
C-78 (free base)
TULOBUTEROL [MI]
TULOBUTEROL [INN]
TULOBUTEROL [JAN]
NSC-758643
TULOBUTEROL [WHO-DD]
alpha-((tert-Butylamino)methyl)-o-chlorobenzyl alcohol
1-(2-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol
DTXSID7048457
2-(tert-butylamino)-1-(2-chlorophenyl)ethan-1-ol
NSC 758643
Atenos (TN)
Tulobuterolum (INN-Latin)
(+/-)-Tulobuterol
.ALPHA.-((TERT-BUTYLAMINO)METHYL)-O-CHLOROBENZYL ALCOHOL
2-Chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
.alpha.-[(tert-Butylamino)methyl]-o-chlorobenzyl alcohol
UNII-591I9SU0F7
1-(o-chlorophenyl)-2-tert-butylaminoethanol
HN 078
1246820-75-6
Spectrum_001648
Spectrum2_001616
Spectrum3_001900
Spectrum4_000206
Spectrum5_001285
Tulobuterol (JP17/INN)
Lopac0_001149
BSPBio_003440
KBioGR_000811
KBioSS_002128
DivK1c_000712
SCHEMBL122692
SPBio_001651
CHEMBL1159717
DTXCID7028431
CHEBI:93856
KBio1_000712
KBio2_002128
KBio2_004696
KBio2_007264
KBio3_002943
R03AC11
R03CC11
NINDS_000712
HMS2090E11
HMS3715J21
HY-B1810
BDBM50421717
AKOS010122688
CCG-205223
DB12248
SDCCGSBI-0051116.P004
IDI1_000712
NCGC00016034-02
NCGC00016034-03
NCGC00016034-09
NCGC00162354-01
AS-10998
CID 49849891
SBI-0051116.P003
DB-050772
Tulobuterol 1000 microg/mL in Acetonitrile
CS-0013856
NS00002191
VU0244437-2
D02151
EN300-718088
F17342
AB00053692-02
AB00053692_03
2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol #
L013403
Q909353
SR-01000076165-4
BRD-A37441042-003-02-2
BRD-A37441042-003-04-8
2-Chloro-.alpha.-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
Solubility of 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
The solubility of 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol (C13H18ClNO) is influenced by several factors, primarily its molecular structure and functional groups. Here are some key points to consider:
Considering these factors, the solubility of this compound is likely to be:
In conclusion, while the specific solubility values can only be accurately determined through experimentation, understanding the structural features provides valuable insights into the solubility behavior of this compound.