Specifications
- Purity
- ≥98% (HPLC)
- Appearance
- White powder
- Identity
- 1H-NMR
Properties
- Solvents
- water (0.01 mg/l at 25°C), chloroform (slightly), DMSO
- Melting Point
- 87-89°C
Documentation
- Safety Data Sheet (SDS)
- CDX T0122 MSDS.pdf
Available from stock
Tolfenpyrad
- SKU
- T0122
Category: Insecticides
- Synonyms
- 4-Chloro-3-ethyl-1-methyl-N-{[4-(4-methylphenoxy)phenyl]methyl}-1H-pyrazole-5-carboxamide , Hachihachi EC , NAI 2302 , NAI 2303 , OMI 88
- 129558-76-5
- CAS-Number
- C21H22CIN3O2
- Molecular Formula
- 383.87
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H302+H332, H410
- Precautionary statements
- P273, P501
- GHS Symbol
- GHS07+GHS09
- Signal word
- Warning
- RIDADR
- 3077 9
- Transportation
- Packing Group III
- Description
- Pyrazole insecticide with possible fungicidal activity. Mode of action is through inhibition of complex I in the respiratory electron-transfer chain of mitochondria. Compound can be used as analytical reference material.
- Smiles
- O=C(NCC1=CC=C(C=C1)OC(C=C2)=CC=C2C)C3=C(Cl)C(CC)=NN3C
- InChi Key
- WPALTCMYPARVNV-UHFFFAOYSA-N
- References
- (1) K. Yamaguchi, et al. , J. Anal. Toxicol. 36, 529 (2012)
- InChi
- InChI=1S/C21H22ClN3O2/c1-4-18-19(22)20(25(3)24-18)21(26)23-13-15-7-11-17(12-8-15)27-16-9-5-14(2)6-10-16/h5-12H,4,13H2,1-3H3,(H,23,26)
Pyrazole insecticide with possible fungicidal activity. Mode of action is through inhibition of complex I in the respiratory electron-transfer chain of mitochondria. Compound can be used as analytical reference material.
Additional information
| Synonyms | 4-Chloro-3-ethyl-1-methyl-N-{[4-(4-methylphenoxy)phenyl]methyl}-1H-pyrazole-5-carboxamide, Hachihachi EC, NAI 2302, NAI 2303, OMI 88 |
|---|---|
| Purity | ≥98% (HPLC) |
| Appearance | White powder |
| CAS-Number | 129558-76-5 |
| Molecular Formula | C21H22CIN3O2 |
| Molecular Weight | 383.87 |
| Identity | 1H-NMR |
| Solvents | water (0.01 mg/l at 25°C), chloroform (slightly), DMSO |
| Melting Point | 87-89°C |
| Smiles | O=C(NCC1=CC=C(C=C1)OC(C=C2)=CC=C2C)C3=C(Cl)C(CC)=NN3C |
| InChi Key | WPALTCMYPARVNV-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H302+H332, H410 |
| Precautionary statements | P273, P501 |
| GHS Symbol | GHS07+GHS09 |
| Signal word | Warning |
| RIDADR | 3077 9 |
| Transportation | Packing Group III |
| References | (1) K. Yamaguchi, et al., J. Anal. Toxicol. 36, 529 (2012) |
| InChi | InChI=1S/C21H22ClN3O2/c1-4-18-19(22)20(25(3)24-18)21(26)23-13-15-7-11-17(12-8-15)27-16-9-5-14(2)6-10-16/h5-12H,4,13H2,1-3H3,(H,23,26) |
| Quantity | 100 mg, Bulk |
