Procion Orange MX-2R: RN given refers to parent cpd
procion orange MX-2R : A 2,4-dichloro-1,3,5-triazine with a multi-substituted napthalen-2-yldiazenyl substituent at the 6-position.
ID Source | ID |
---|---|
PubMed CID | 93408 |
CHEBI ID | 58963 |
SCHEMBL ID | 10024206 |
SCHEMBL ID | 14431092 |
MeSH ID | M0122769 |
Synonym |
---|
procion orange mx2r |
2-(6-(4,6-dichloro-s-triazinyl)methylamino-1-hydroxy-3-sulfonaphthylazo)-1,5-naphthalenedisulfonic acid |
2-({6-[(4,6-dichloro-1,3,5-triazin-2-yl)(methyl)amino]-1-hydroxy-3-sulfonaphthalen-2-yl}diazenyl)naphthalene-1,5-disulfonic acid |
CHEBI:58963 , |
73816-75-8 |
einecs 277-617-9 |
oranz brilantni ostazinova s-2r [czech] |
procion orange mx-2r |
2-((6-((4,6-dichloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulpho-2-naphthyl)azo)naphthalene-1,5-disulphonic acid |
1,5-naphthalenedisulfonic acid, 2-(6-(4,6-dichloro-s-triazinyl)methylamino-1-hydroxy-3-sulfonaphthylazo)- |
oranz brilantni ostazinova s-2r |
EPITOPE ID:119707 |
SCHEMBL10024206 |
SCHEMBL14431092 |
AKOS024421046 |
2-((e)-{6-[(4,6-dichloro-1,3,5-triazin-2-yl)(methyl)amino]-1-hydroxy-3-sulfo-2-naphthyl}diazenyl)-1,5-naphthalenedisulfonic acid |
Q27126364 |
2-((6-((4,6-dichloro-1,3,5-triazin-2-yl)(methyl)amino)-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalene-1,5-disulfonic acid |
SB73450 |
2-[[6-[(4,6-dichloro-1,3,5-triazin-2-yl)-methylamino]-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]naphthalene-1,5-disulfonic acid |
DTXSID40867932 |
2-((6-((4,6-dichloro-1,3,5-triazin-2-yl)(methyl)amino)-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalene-1,5-disulfonicacid |
Role | Description |
---|---|
dye | null |
[role 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] |
Class | Description |
---|---|
chloro-1,3,5-triazine | A member of the class of 1,3,5-triazines that is 1,3,5-triazine substituted by at least one chloro group at unspecified position. |
monoazo compound | Compounds containing single -N=N- group. |
[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] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 1 (14.29) | 18.7374 |
1990's | 3 (42.86) | 18.2507 |
2000's | 2 (28.57) | 29.6817 |
2010's | 1 (14.29) | 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] |
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 weak demand-to-supply ratio for research on this compound.
| This Compound (12.57) All Compounds (24.57) |
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 | 7 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |