Specifications
- Purity
- ≥98% (HPLC)
- Appearance
- Off-white powder
- Identity
- 1H-NMR
Properties
- Solvents
- methanol
Documentation
- Safety Data Sheet (SDS)
- CDX C0134 MSDS.pdf
- HPLC (Example)
- CDX C0134 HPLC R7062_Vs2.pdf
Available from stock
N-Desmethylthiamethoxam
- SKU
- C0134
Category: Insecticides
- Synonyms
- TMX-dm , CGA330050 , 3-(2-Chloro-1,3-thiazol-5-ylmethyl)-1,3,5-oxadiazinan-4-ylidene(nitro)amine
- 171103-04-1
- CAS-Number
- C7H8ClN5O3S
- Molecular Formula
- 277.69
- 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
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Neonicotinoid insecticide. Interacts with insect nicotinic acetylcholine receptors (nAChRs), but is about 25 times less potent than thiamethoxam as an insecticide. Shown to be almost as active as the insecticide imidacloprid. Can be used as a reference compound.
- Smiles
- ClC1=NC=C(S1)CN2C(N[N+]([O-])=O)=NCOC2
- InChi Key
- LOXCNVOJGRNBFX-UHFFFAOYSA-N
- References
- (1) K.A. Ford & J.E. Casida, Chem. Res. Toxicol. 19, 1549 (2006) , (2) N. Simon-Delso, et al., Environ. Sci. Pollut. Res. Int. 22, 5 (2015)
- InChi
- InChI=1S/C7H8ClN5O3S/c8-6-9-1-5(17-6)2-12-4-16-3-10-7(12)11-13(14)15/h1H,2-4H2,(H,10,11)
Neonicotinoid insecticide. Interacts with insect nicotinic acetylcholine receptors (nAChRs), but is about 25 times less potent than thiamethoxam as an insecticide. Shown to be almost as active as the insecticide imidacloprid. Can be used as a reference compound.
Additional information
| Synonyms | TMX-dm, CGA330050, 3-(2-Chloro-1,3-thiazol-5-ylmethyl)-1,3,5-oxadiazinan-4-ylidene(nitro)amine |
|---|---|
| Purity | ≥98% (HPLC) |
| Appearance | Off-white powder |
| CAS-Number | 171103-04-1 |
| Molecular Formula | C7H8ClN5O3S |
| Molecular Weight | 277.69 |
| Identity | 1H-NMR |
| Solvents | methanol |
| Smiles | ClC1=NC=C(S1)CN2C(N[N+]([O-])=O)=NCOC2 |
| InChi Key | LOXCNVOJGRNBFX-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 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) K.A. Ford & J.E. Casida, Chem. Res. Toxicol. 19, 1549 (2006), (2) N. Simon-Delso, et al., Environ. Sci. Pollut. Res. Int. 22, 5 (2015) |
| InChi | InChI=1S/C7H8ClN5O3S/c8-6-9-1-5(17-6)2-12-4-16-3-10-7(12)11-13(14)15/h1H,2-4H2,(H,10,11) |
| Quantity | 50 mg, 250 mg, Bulk |
