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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay39563-1 | 1 mg | - |
6 - 10 business days* |
487.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Coumaphos-d10 is intended for use as an internal standard for the quantification of coumaphos... more
Product information "Coumaphos-d10"
Coumaphos-d10 is intended for use as an internal standard for the quantification of coumaphos (Cay-24230) by GC- or LC-MS. Coumaphos is an organophosphate pesticide. It is converted into the corresponding oxon metabolite in vivo, similar to other organophosphate pesticides, that inhibits acetylcholinesterase (AChE). It is active against adult, but not arrested stage, O. ostertagi helminths. Coumaphos is toxic to A. stephensi and A. aegypti mosquitoes when applied topically, with median lethal doses of 0.002 and 0.012 µg per female mosquito, respectively, but not when used as a contact insecticide. It is lethal to rats (LD50s = 41 and 16 mg/kg for male and female rats, respectively). Formulations containing coumaphos have been used to control pests in livestock.Formal Name: O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl), phosphorothioic acid, O,O-di(ethyl-d5) ester. CAS Number: 287397-86-8. Molecular Formula: C14H6ClD10O5PS. Formula Weight: 372.8. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Chloroform: Slightly soluble, Methanol: Slightly soluble. SMILES: O=C1C(Cl)=C(C)C2=CC=C(OP(OC([2H])([2H])C([2H])([2H])[2H])(OC([2H])([2H])C([2H])([2H])[2H])=S)C=C2O1. InChi Code: InChI=1S/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3/i1D3,2D3,4D2,5D2. InChi Key: BXNANOICGRISHX-IZUSZFKNSA-N.
Keywords: | O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl), phosphorothioic acid, O,O-di(ethyl-d5) ester |
Supplier: | Cayman Chemical |
Supplier-Nr: | 39563 |
Properties
Application: | GC-MS, LC-MS, internal standard, quantification, antiparasitic, acetylcholinesterase inhibitor |
MW: | 372.8 D |
Formula: | C14H6ClD10O5PS |
Purity: | >98% |
Format: | Solid |
Database Information
CAS : | 287397-86-8| Matching products |
KEGG ID : | K01049 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H300, H311, H400 |
P Phrases: | P264, P270, P273, P280, P312, P321, P330, P391, P301+P310, P302+P352, P361+P364, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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