Page last updated: 2024-12-05

1-bromohexane

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

1-Bromohexane is an alkyl halide that can be synthesized through various methods, such as the reaction of hexan-1-ol with hydrobromic acid or the free radical bromination of hexane. It is a colorless liquid with a pungent odor and is used as a reagent in organic synthesis. 1-Bromohexane is a versatile building block for the preparation of other organic compounds. It is known to undergo reactions like SN1, SN2, E1, and E2, leading to the formation of a variety of products. Its reactivity stems from the polar carbon-bromine bond, making it susceptible to nucleophilic attack. The compound is studied for its potential applications in various fields, including the synthesis of pharmaceuticals, pesticides, and other organic compounds. Due to its versatility, it is a valuable tool for organic chemists involved in research and development.'

Cross-References

ID SourceID
PubMed CID8101
CHEMBL ID3187491
SCHEMBL ID33363
MeSH IDM0304110

Synonyms (57)

Synonym
NCIOPEN2_000490
inchi=1/c6h13br/c1-2-3-4-5-6-7/h2-6h2,1h
111-25-1
1-hexyl bromide
nsc-71206
hexane, 1-bromo-
n-hexyl bromide
1-bromohexane
bromohexane
nsc71206
hexyl bromide
einecs 203-850-2
nsc 71206
ai3-28588
1-bromohexane, 98%
B0600
AKOS000118767
A802329
1-bromanylhexane
NCGC00260267-01
cas-111-25-1
tox21_202719
dtxsid4021929 ,
dtxcid101929
1-bromo-hexane
STL163558
BBL012217
wva0fax7ga ,
unii-wva0fax7ga
ec 203-850-2
FT-0607533
SCHEMBL33363
J-504466
1-bromohexan
1-hexylbromide
6-bromohexane
1-bromo-n-hexane
n-hexylbromide
1 -bromohexane
1-bromo-5-methylpentane
hexylbromide
2159-17-3
1-bromohexane-2,2,3,3,4,4,5,5,6,6,6-d11
hexane, 1-bromo
CHEMBL3187491
350818-70-1
pentane, bromomethyl-
F0001-0236
mfcd00000271
1-bromohexane, purum, >=98.0% (gc)
Q3292844
1-bromohexane--d2
78904-38-8
VS-03238
1-bromohexane--d4
BP-31175
EN300-19402
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency77.61210.001530.607315,848.9004AID1224841
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (16.67)18.2507
2000's1 (16.67)29.6817
2010's3 (50.00)24.3611
2020's1 (16.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 64.62

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 very strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index64.62 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index5.08 (4.65)
Search Engine Demand Index70.66 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (64.62)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]