CAS 143390-89-0|kresoxim-methyl
Introduction：Basic information about CAS 143390-89-0|kresoxim-methyl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | kresoxim-methyl | ||
|---|---|---|---|
| CAS Number | 143390-89-0 | Molecular Weight | 313.348 |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 429.4±47.0 °C at 760 mmHg |
| Molecular Formula | C18H19NO4 | Melting Point | 98-100°C |
| MSDS | ChineseUSA | Flash Point | 171.2±23.7 °C |
| Symbol | GHS08, GHS09 | Signal Word | Warning |
Names
| Name | kresoxim-methyl |
|---|---|
| Synonym | More Synonyms |
kresoxim-methyl BiologicalActivity
| Description | Kresoxim-methyl (BAS 490 F), a Strobilurin-based fungicide, inhibits the respiration at the complex III (cytochrome bc1 complex). Kresoxim-methyl binds to complex III from yeast with an apparent Kd of 0.07 μM proving a high affinity for this enzyme[1][2]. |
|---|---|
| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
| In Vitro | Kresoxim-methyl affects antioxidant response, mitochondrial function and motility of neuroblastoma N2a cells upon 24h exposure[3]. |
| References | [1]. Roehl F. Binding of BAS 490 F to bc1-complex from yeast. Biochem Soc Trans. 1994;22(1):64S. [2]. Köhle H, et al. Biokinetic properties of BAS 490 F and some related compounds. Biochem Soc Trans. 1994;22(1):65S. [3]. Flampouri E, et al. Strobilurin fungicide kresoxim-methyl effects on a cancerous neural cell line: oxidant/antioxidant responses and in vitro migration. Toxicol Mech Methods. 2018;28(9):709-716. |
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 429.4±47.0 °C at 760 mmHg |
| Melting Point | 98-100°C |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.348 |
| Flash Point | 171.2±23.7 °C |
| Exact Mass | 313.131409 |
| PSA | 57.12000 |
| LogP | 4.34 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.531 |
| InChIKey | ZOTBXTZVPHCKPN-ZPHPHTNESA-N |
| SMILES | CON=C(C(=O)OC)c1ccccc1COc1ccccc1C |
| Storage condition | 0-6°C |
Safety Information
| Symbol | GHS08, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H351-H410 |
| Precautionary Statements | P273-P281-P501 |
| Personal Protective Equipment | Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R40;R50/53 |
| Safety Phrases | S2-S36/37-S60-S61 |
| RIDADR | UN3077 9/PG 3 |
| Packaging Group | III |
| HS Code | 2925290013 |
Customs
| HS Code | 2925290013 |
|---|---|
| Summary | HS: 2925290013 (e)-methyl 2-(methoxyimino)-2-(2-((o-tolyloxy)methyl)phenyl)acetate Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:S(Registration certificate of import and export) Lowest tariff:6.5% General tariff:30.0% |
Articles3
More Articles| Use of fresh and cryopreserved hepatocytes to study the metabolism of pesticides in food-producing animals and rats. Xenobiotica 26(8) , 803-11, (1996) 1. The possibility of using hepatocytes from food-producing animals in order to determine the metabolic routes of pesticides has been studied using a strobilurin fungicide (BAS 490 F). Hepatocytes sus... | |
| Biokinetic properties of BAS 490 F and some related compounds. Biochem. Soc. Trans. 22(1) , 65S, (1994) | |
| Binding of BAS 490 F to bc1-complex from yeast. Biochem. Soc. Trans. 22(1) , 64S, (1994) |
Synonyms
| 1ONUYVO1&R B1OR B1 &&E Form |
| (2E)-(Méthoxyimino){2-[(2-méthylphénoxy)méthyl]phényl}acétate de méthyle |
| (E)-Methyl α-(methoxyimino)-2-[(2-methylphenoxy)methyl]benzeneacetate |
| Methyl (2E)-(methoxyimino){2-[(2-methylphenoxy)methyl]phenyl}acetate |
| methyl (E)-methoxyimino[α-(o-tolyloxy)-o-tolyl]acetate |
| methyl (αE)-α-(methoxyimino)-2-[(2-methylphenoxy)methyl]benzeneacetate |
| MFCD00871777 |
| methyl (2E)-(methoxyimino){[(2-methylphenoxy)methyl]phenyl}acetate |
| kresoxim-methyl |
| Benzeneacetic acid, α-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, (αE)- |
| Methyl-(2E)-(methoxyimino){2-[(2-methylphenoxy)methyl]phenyl}acetat |
| Methyl (2E)-(methoxyimino){2-[(2-methylphenoxy)methyl]phenyl}ethanoate |
| methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate |
