Page last updated: 2024-11-07

1-(4-bromophenyl)ethanol

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1-(4-bromophenyl)ethanol: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID95352
SCHEMBL ID743489
MeSH IDM0513205

Synonyms (55)

Synonym
p-bromophenylmethylcarbinol
F2189-0065
5391-88-8
nsc-3223
nsc3223
benzyl alcohol, p-bromo-.alpha.-methyl-
benzenemethanol, 4-bromo-.alpha.-methyl-
4-bromo-alpha-methylbenzyl alcohol, 97%
1-(4-bromophenyl)ethyl alcohol
4-bromo-alpha-methylbenzyl alcohol
1-(4-bromophenyl)ethanol
B1955
AKOS000249110
FT-0659041
FT-0651014
inchi=1/c8h9bro/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10h,1h3
xtdtysbvmbqibt-uhfffaoysa-
1-(4-bromophenyl)ethan-1-ol
EN300-56126
4-bromo-a-methylbenzyl alcohol
4-bromophenylmethylcarbinol
4-bromophenyl methyl carbinol
benzenemethanol, 4-bromo-alpha-methyl-
ai3-11017
einecs 226-389-9
nsc 3223
FT-0605663
SCHEMBL743489
1-(4-bromo-phenyl)-ethanol
4-bromo-methylbenzyl alcohol
p-bromo-alpha-methylbenzyl alcohol
4-bromo-alpha-methylbenzylalcohol
(+/-)-1-(4-bromophenyl)ethanol
4-bromo-methylbenzylalcohol
p-bromophenylethanol
1-(p-bromophenyl)ethanol
AKOS016050372
4-bromo-.alpha.-methylbenzenemethanol
p-bromo-.alpha.-methylbenzyl alcohol
4-bromo-.alpha.-methylbenzylalcohol
p-bromophenyl methyl carbinol
AM87046
W-105696
mfcd00004514
F16011
SY024772
SY024771
SY005047
DS-4797
(s)-3-((s)-2-(2-(2-tert-butylphenylamino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoicacid
CS-0099410
p-bromo-alpha-methyl-benzyl alcohol
DTXSID301034356
4-bromo- alpha -methylbenzyl alcohol
Z335244904
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID1159607Screen for inhibitors of RMI FANCM (MM2) intereaction2016Journal of biomolecular screening, Jul, Volume: 21, Issue:6
A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (40.00)29.6817
2010's3 (60.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 29.69

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index29.69 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.30 (4.65)
Search Engine Demand Index34.37 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (29.69)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]