Page last updated: 2024-12-11
crotoxyphos
Description
Research Excerpts
Clinical Trials
Roles
Classes
Pathways
Study Profile
Bioassays
Related Drugs
Related Conditions
Protein Interactions
Research Growth
Market Indicators
Description
crotoxyphos: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
Cross-References
ID Source | ID |
---|---|
PubMed CID | 5371578 |
CHEMBL ID | 2104169 |
CHEBI ID | 82110 |
SCHEMBL ID | 1872095 |
SCHEMBL ID | 117697 |
MeSH ID | M0040690 |
Synonyms (77)
Synonym |
---|
2-butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (e)- |
crotoxyphos |
3-((dimethoxyphosphinyl)oxy)-2-butenoic acid 1-phenylethyl ester |
alpha-methylbenzyl 3-(dimethoxyphosphinyloxy)isocrotonate |
sd 4294 |
pantozol 1 |
alpha-methyl benzyl-3-(dimethoxy-phosphinyloxy)-cis-crotonate |
1-phenylethyl 3-(dimethoxyphosphinoyloxy)isocrotonate |
ent-24717 |
a-methyl benzyl-3-hydroxy cis crotonate dimethyl phosphate |
epa pesticide chemical code 058801 |
volfazol |
alpha-methylbenzyl 3-hydroxycrotonate dimethyl phosphate |
alpha-methylbenzyl 3-hydroxy-cis-crotonate dimethyl phosphate ester |
shell sd 4294 |
decrotox |
dimethyl phosphate of alpha-methylbenzyl 3-hydroxy-cis-crotonate |
crotoxyphos [bsi:iso] |
cyodrin |
3-hydroxycrotonic acid alpha-methylbenzyl ester dimethyl phosphate |
dimethyl (e)-1-methyl-2-(1-phenylethoxycarbonyl)vinyl phosphate |
crotonic acid, 3-hydroxy-, alpha-methylbenzyl ester, dimethyl phosphate |
ciodrin |
1-phenylethyl 3-(dimethoxyphosphinyloxy)isocrotonate |
dimethyl-cis-1-methyl-2-(1-phenylethoxycarbonyl)vinyl phosphate |
o,o-dimethyl o-(1-methyl-2-carboxy-alpha-phenylethyl)vinyl phosphate |
alpha-methylbenzyl (e)-3-hydroxycrotonate ester with dimethyl phosphate |
1-phenylethyl (e)-3-((dimethoxyphosphinyl)oxy)-2-butenoate |
2-butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester |
dimethyl 2-(alpha-methylbenzyloxycarbonyl)-1-methylvinyl phosphate |
kemdrin |
crotoxyfos [ban] |
cis-2-(1-phenylethoxy)carbonyl-1-methylvinyl dimethylphosphate |
simax |
crotoxyfos |
dimethylphosphate ester of alpha-methylbenzyl-3-hydroxy-cis-crotonate |
oms 239 |
alpha-methylbenzyl 3-hydroxycrotonate dimethylphosphate |
ent 24,717 |
crotonic acid, 3-hydroxy-, alpha-methylbenzyl ester, dimethyl phosphate, (e)- |
1-methylbenzyl-3-(dimethoxyphosphinyloxo)isocrotonate |
caswell no. 378 |
2-butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester, (e)- |
o,o-dimethyl o-(1-methyl-2-(1-phenylcarbethoxy)vinyl) phosphate |
hsdb 1592 |
einecs 231-720-5 |
duo-kill |
1-phenylethyl (e)-3-dimethoxyphosphoryloxybut-2-enoate |
7700-17-6 |
C18971 |
SCHEMBL1872095 |
chebi:82110 , |
trans-crotoxyphos |
sd-4294 |
CHEMBL2104169 |
2-butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester, (2e)- |
unii-b05a48683j |
b05a48683j , |
29900-31-0 |
326-12-5 |
ent 24717 |
AKOS015902702 |
crotoxyphos [iso] |
3-hydroxycrotonic acid .alpha.-methylbenzyl ester dimethyl phosphate |
1-phenylethyl (2e)-3-((dimethoxyphosphinyl)oxy)-2-butenoate |
crotoxyfos [hsdb] |
crotoxyphos [mi] |
(e)-3-((dimethoxyphosphinyl)oxy)-2-butenoic acid 1-phenylethyl ester |
(rs)-1-phenylethyl 3-(dimethoxyphosphinoyloxy)isocrotonate |
SCHEMBL117697 |
crotoxyphos-cis |
XXXSILNSXNPGKG-ZHACJKMWSA-N |
DTXSID6037514 |
(z)-3-(dimethoxyphosphinyloxy)-2-butenoic acid 1-phenylethyl ester |
(e)-1-phenylethyl 3-(dimethoxyphosphoryloxy)but-2-enoate |
Q27155755 |
crotoxyphos 1000 microg/ml in acetone |
Research Excerpts
Toxicity
Excerpt | Reference | Relevance |
---|---|---|
" The PTZ alone was not toxic and did not inhibit EACE activity." | ( Toxicity and interaction of topical organophosphate insecticide dichlorvoscrotoxyphos and phenothiazine anthelmintic in sheep previously exposed to both drugs. Mohammad, FK; St Omer, VV, 1985) | 0.5 |
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
Drug Classes (1)
Class | Description |
---|---|
carboxylic ester | An ester of a carboxylic acid, R(1)C(=O)OR(2), where R(1) = H or organyl and R(2) = organyl. |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Research
Studies (14)
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 12 (85.71) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (7.14) | 29.6817 |
2010's | 1 (7.14) | 24.3611 |
2020's | 0 (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: 22.20
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.
| This Compound (22.20) All Compounds (24.57) |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 14 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |