Page last updated: 2024-12-05

trityl chloride

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

Cross-References

ID SourceID
PubMed CID6456
CHEMBL ID261393
SCHEMBL ID461
MeSH IDM0044814

Synonyms (83)

Synonym
AKOS005444080
triphenylmethylchloride
inchi=1/c19h15cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15
1,1',1''-(chloromethylidyne)trisbenzene
brn 0397363
ai3-51298
einecs 200-986-4
hsdb 2807
nsc 435
benzene, 1,1',1''-(chloromethylidyne)tris-
c0308 ,
STK366821
1,1',1''-(chloromethanetriyl)tribenzene
triphenylchloromethane
nsc435
trityl chloride
benzene,1',1''-(chloromethylidyne)tris-
chlorotriphenylmethane
methane, chlorotriphenyl-
nsc-435
triphenylmethyl chloride ,
76-83-5
trityl chloride, 97%
(chlorodiphenylmethyl)benzene
bdbm23782
triphenylmethyl-containing compound, 11
CHEMBL261393
[chloro(diphenyl)methyl]benzene
A25406
triphenyl chloromethane
c19h15cl
4-05-00-02497 (beilstein handbook reference)
unii-1d9gz8qqxn
1d9gz8qqxn ,
FT-0631328
AM20041128
tpcm
trityl chloride [mi]
BP-21049
(chloromethanetriyl)tribenzene
SCHEMBL461
T-7290
triphenymethylchloride
chlorotriphenyl-methane
trt-cl
trityl-chloride
1,1',1''-(chloromethylidyne)tris-benzene
trcl
(chloro-diphenyl-methyl)benzene
triphenylmethyl choride
triphenyl-methyl-chloride
diphenyl-phenyl-chloromethane
trtcl
ph3ccl
triphenylmethyl-chloride
tritylchloride
triphenyl-methyl chloride
chlorotriphenyl methane
chloro triphenylmethane
triphenyl methyl chloride
cl-trt
(triphenyl)methyl chloride
cas-76-83-5
tox21_303949
NCGC00357183-01
dtxcid7031084
dtxsid3052511 ,
STR01707
[chloro(diphenyl)methyl]benzene #
mfcd00000813
trityl chloride resin (200-400 mesh, 1% dvb, 1.2-2.0 mmol/g)
trityl chloride resin (100-200 mesh, 1% dvb, 1.2-2.0 mmol/g
mfcd00284810
1411984-26-3
CS-W009020
F0001-1923
trityl chloride, purum, >=97.0% (hplc), >=97.0% (at)
C93509
triphenylchloromethane; trityl chloride
Q2790082
BBL100118
2-(3-aminophenoxy)acetic acid hydrochloride
EN300-21614
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (7)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
AR proteinHomo sapiens (human)Potency24.33650.000221.22318,912.5098AID1259243; AID1259247
estrogen receptor 2 (ER beta)Homo sapiens (human)Potency13.68540.000657.913322,387.1992AID1259378
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency12.37680.001022.650876.6163AID1224838; AID1224839
progesterone receptorHomo sapiens (human)Potency24.33650.000417.946075.1148AID1346795
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency14.50990.003041.611522,387.1992AID1159552; AID1159555
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency25.82120.001530.607315,848.9004AID1224841; AID1259401
pregnane X nuclear receptorHomo sapiens (human)Potency9.68850.005428.02631,258.9301AID1346982
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID320370Inhibition of human Eg5 basal ATPase activity2008Journal of medicinal chemistry, Mar-13, Volume: 51, Issue:5
Structure-activity relationship of S-trityl-L-cysteine analogues as inhibitors of the human mitotic kinesin Eg5.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (9)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (22.22)18.7374
1990's1 (11.11)18.2507
2000's4 (44.44)29.6817
2010's2 (22.22)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: 52.60

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 Index52.60 (24.57)
Research Supply Index2.30 (2.92)
Research Growth Index4.77 (4.65)
Search Engine Demand Index78.07 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (52.60)

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%
Other9 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]