sulcotrione
sulcotrione structure
|
Common Name | sulcotrione | ||
|---|---|---|---|---|
| CAS Number | 99105-77-8 | Molecular Weight | 328.768 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 574.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C14H13ClO5S | Melting Point | 139ºC | |
| MSDS | Chinese USA | Flash Point | 301.2±30.1 °C | |
| Symbol |
GHS08, GHS09 |
Signal Word | Warning | |
Use of sulcotrioneSulcotrione is a β-triketone herbicide which can inhibit hydroxyphenylpyruvate dioxygenase (HPPD). |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | sulcotrione |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Sulcotrione is a β-triketone herbicide which can inhibit hydroxyphenylpyruvate dioxygenase (HPPD). |
|---|---|
| Related Catalog | |
| Target |
HPPD[1] |
| In Vitro | The results show that sulcotrione behaves as time-independent reversible inhibitor. Similar results are previously described for natural β-triketones, and for the synthetic β-triketone NTBC. However it is the first time that such behavior is observed using a purified hydroxyphenylpyruvate dioxygenase (HPPD) and a synthetic β-triketone, namely sulcotrione. Inhibition kinetic analysis, performing with 3 hydroxyphenylpyruvate (HPP) and sulcotrione concentrations, show that the apparent KM increasing with sulcotrione concentration. This behavior is consistent with the data present in the literature, describing sulcotrione as a competitive inhibitor of HPPD[1]. |
| Kinase Assay | Electrochemical behavior of sulcotrione at 0.2 mg/L is characterized by cyclic voltammetry. Preliminary HPPD inhibition assays are performed by incubating the enzyme during time periods ranging from 2 to 10 min in presence of sulcotrione at differnt concentrations[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 574.5±50.0 °C at 760 mmHg |
| Melting Point | 139ºC |
| Molecular Formula | C14H13ClO5S |
| Molecular Weight | 328.768 |
| Flash Point | 301.2±30.1 °C |
| Exact Mass | 328.017212 |
| PSA | 93.73000 |
| LogP | 0.21 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.572 |
| InChIKey | PQTBTIFWAXVEPB-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS08, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H361-H373-H410 |
| Precautionary Statements | P273-P281-P501 |
| Target Organs | Kidney |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R43 |
| Safety Phrases | S36/37 |
| RIDADR | UN 3077 9 / PGIII |
| HS Code | 2930909056 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
sulcotrione CAS#:99105-77-8 |
| Literature: WO2003/99409 A1, ; Page 12, 13 ; |
|
~%
Detail
Learn More
|
| Literature: US5318947 A1, ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909056 |
|---|---|
| Summary | 2930909056 2,6-dichlorobenzothioamide。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:6.5%。general tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
Novel bioassay for the discovery of inhibitors of the 2-C-methyl-D-erythritol 4-phosphate (MEP) and terpenoid pathways leading to carotenoid biosynthesis.
PLoS ONE 9(7) , e103704, (2014) The 2-C-methyl-D-erythritol 4-phosphate (MEP) pathway leads to the synthesis of isopentenyl diphosphate in plastids. It is a major branch point providing precursors for the synthesis of carotenoids, t... |
|
|
Glyphosate adsorption in soils compared to herbicides replaced with the introduction of glyphosate resistant crops.
Chemosphere 61(6) , 844-55, (2005) Use of glyphosate resistant crops was helpful in addressing observed increases in environmental contamination by herbicides. Glyphosate is a broad-spectrum herbicide, and its behaviour-as well as that... |
|
|
Isolation and characterization of Bradyrhizobium sp. SR1 degrading two β-triketone herbicides.
Environ. Sci. Pollut. Res. Int. 23 , 4138-48, (2016) In this study, a bacterial strain able to use sulcotrione, a β-triketone herbicide, as sole source of carbon and energy was isolated from soil samples previously treated with this herbicide. Phylogene... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Mikado |
| SC0051 |
| chlormesulone |
| 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione |
| sulcotrione |
| 2-[2-chloro-4-(methanesulfonyl)benzoyl]cyclohexane-1,3-dione |
| L6V CVTJ BVR BG DSW1 |
| GALLEON |
| CHLORMESULON |
| 2-(2-chloro-4-methylsulfonylbenzoyl)-cyclohexane-1,3-dione |
| 2-(2-chloro-4-methylsulphonylbenzoyl)cyclohexane-1,3-dione |
| 2-(2-chloro-4-(methylsulfonyl)benzoyl)-1,3-cyclohexanwdione |
| 2-(2-Chlor-4-(methylsulfonyl)-benzoyl)-1,3-cyclohexandion |
| 2-(2-chloro-4-mesylbenzoyl)-cyclohexane-1,3-dione |
| 2-(2-Chloro-4-methanesulfonylbenzoyl)-cyclohexane-1,3-dione |
| ICIA0051 |
| 2-(2-Chloro-4-mesylbenzoyl)cyclohexane-1,3-dione |
| 2-[2-chloro-4-(methylsulfonyl)-benzoyl]-1,3-cyclohexanedione |
| SULCOTRIONE,MESOTRIONE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of sulcotrione? |
| A: Polar surface area (PSA) of sulcotrione is 93.73000. |
| Q: What is the molecular formula of sulcotrione? |
| A: Molecular formula of sulcotrione is C14H13ClO5S. |
| Q: What is the molecular weight of sulcotrione? |
| A: Molecular weight of sulcotrione is 328.768. |
| Q: What are the upstream materials of sulcotrione? |
| A: Related upstream materials(CAS) of sulcotrione: 504-02-9;106904-10-3;53250-83-2;584-08-7;75-86-5. |
| Q: What is the CAS number of sulcotrione? |
| A: CAS number of sulcotrione is 99105-77-8. |
| Q: What is the safety information for sulcotrione? |
| A: Safety information for sulcotrione: S36/37. |
| Q: What is the melting point of sulcotrione? |
| A: Melting point of sulcotrione is 139ºC. |
| Q: What is the boiling point of sulcotrione? |
| A: Boiling point of sulcotrione is 574.5±50.0 °C at 760 mmHg. |
| Q: What is the InChIKey of sulcotrione? |
| A: InChIKey of sulcotrione is PQTBTIFWAXVEPB-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of sulcotrione? |
| A: SMILES notation of sulcotrione is CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |