CAS Number129909-90-6
Synonyms4-amino-N-tert-butyl-5-oxo-3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide; 4-amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide; 4-amino-5-i-propyl-2-t-butyl-aminocarbonyl-2,4-dihydro-3H-1,2,4-triazol-3-one; T5NNVNJ BVMX1&1&1 DZ EY1&1; 2R-hydroxy-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1S-(phenylmethyl)propylamine; 4-Amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide; 4-amino-5-isopropyl-2-(tert-butyl-aminocarbonyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 4-Amino-N-tert-butyl-4,5-dihydro-3-isopropyl-5-oxo-1,2,4-1H-triazole-1-carboxamide; 4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide; 4-amino-N-(1,1-dimethyl-ethyl)-4,5-dihydro-3-(1-methyl-ethyl)-5-oxo-1H-1,2,4-triazole-1-c
Molecular FormulaC10H19N5O2
Molecular Weight241.29
Purity98.00%
Density1.3±0.1 g/cm3
Melting Point137.5ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 129909-90-6 |
| Catalog No. | 2A-9051999 |
| Chinese Name | 胺唑草酮 |
| Synonyms | 4-amino-N-tert-butyl-5-oxo-3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide; 4-amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide; 4-amino-5-i-propyl-2-t-butyl-aminocarbonyl-2,4-dihydro-3H-1,2,4-triazol-3-one; T5NNVNJ BVMX1&1&1 DZ EY1&1; 2R-hydroxy-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1S-(phenylmethyl)propylamine; 4-Amino-N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide; 4-amino-5-isopropyl-2-(tert-butyl-aminocarbonyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 4-Amino-N-tert-butyl-4,5-dihydro-3-isopropyl-5-oxo-1,2,4-1H-triazole-1-carboxamide; 4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide; 4-amino-N-(1,1-dimethyl-ethyl)-4,5-dihydro-3-(1-methyl-ethyl)-5-oxo-1H-1,2,4-triazole-1-c |
| Molecular Formula | C10H19N5O2 |
| Molecular Weight | 241.29 |
| Purity | 98.00 |
| Density | 1.3±0.1 g/cm3 |
| Melting Point | 137.5ºC |
| Storage Condition | 2-8℃ |
| HTC | 2933990090 |
| PubChem ID | 329754177 |
| MDL Number | MFCD07364053 |
| SMILES | NN1C(C(C)C)=NN(C(NC(C)(C)C)=O)C1=O |
| InChI | 1S/C10H19N5O2/c1-6(2)7-13-15(9(17)14(7)11)8(16)12-10(3,4)5/h6H,11H2,1-5H3,(H,12,16) |
| InChI Key | ORFPWVRKFLOQHK-UHFFFAOYSA-N |
| Beilstein/REAXYS | 12242812 |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/51999_1_129909_90_6.pdf |
| Use of | Amicarbazone(BAY-MKH3586; BAY314666) is a potent inhibitor of photosynthetic electron transport via binding to the Qb domain of photosystem II (PSII); herbicide with a broad spectrum of weed control.IC50 value:Target: PSII inhibitorThe phenotypic responses of sensitive plants exposed to amicarbazone include chlorosis, stunted growth, tissue necrosis, and death. Its efficacy as both a foliar- and root-applied herbicide suggests that absorption and translocation of this compound is very rapid. As a result, its efficacy is susceptible to the most common form of resistance to PSII inhibitors. Nonetheless, amicarbazone has a good selectivity profile and is a more potent herbicide than atrazine, which enables its use at lower rates than those of traditional photosynthetic inhibitors. Properties Name amicarbazone Synonym More Synonyms amicarbazone Biological Activity Description Amicarbazone(BAY-MKH3586; BAY314666) is a potent inhibitor of photosynthetic electron transport via binding to the Qb domain of photosystem II (PSII); herbicide with a broad spectrum of weed control.IC50 value:Target: PSII inhibitorThe phenotypic responses of sensitive plants exposed to amicarbazone include chlorosis, stunted growth, tissue necrosis, and death. Its efficacy as both a foliar- and root-applied herbicide suggests that absorption and translocation of this compound is very rapid. As a result, its efficacy is susceptible to the most common form of resistance to PSII inhibitors. Nonetheless, amicarbazone has a good selectivity profile and is a more potent herbicide than atrazine, which enables its use at lower rates than those of traditional photosynthetic inhibitors. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Others References [1]. Franck E. Dayan, et al. Amicarbazone, a New Photosystem II Inhibitor . ed Science 57(6):579-583. 2009 Chemical & Physical Properties Molecular Formula C10H19N5O2 Exact Mass 241.153870 PSA 94.94000 LogP -0.99 Index of Refraction 1.587 InChIKey ORFPWVRKFLOQHK-UHFFFAOYSA-N SMILES CC(C)c1nn(C(=O)NC(C)(C)C)c(=O)n1N Storage condition 2-8℃ Safety Information Hazard Codes Xn HS Code 2933990090 Synthetic Route Total: 1 Page 4-Amino-2,4-dih... CAS#:96240-10-7 tert-Butylisocyanate CAS#:1609-86-5 amicarbazone CAS#:129909-90-6 Literature: Bayer Aktiengesellschaft Patent: US5708184 A1, 1998 ; |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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