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Phosphamidon
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Phosphamidon

CAS: 13171-21-6

Ref. 3D-FP161373

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Estimated delivery in United States, on Wednesday 12 Feb 2025

Product Information

Name:
Phosphamidon
Synonyms:
  • 2-Chloro-2-diethylcarbamoyl-1-methylvinyl dimethyl phosphate
  • 2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate
  • Dimecrin
  • Dimecron
  • Dimecron 100
  • Dimecron 20
  • Dimecron 50
  • Dimethyl phosphate ester 2-chloro-N,N-diethyl-3-hydroxycrotonamide
  • Fosfamidon
  • Kinadan
  • See more synonyms
  • Kinadon plus
  • Merkon
  • O,O-Dimethyl-O-(2-chloro-2-diethylcarbamoyl-1-methylvinyl) phosphate
  • O,O-Dimethyl-O-1-chloro-1-N-diethyl-carbamoyl-1-propen-2-yl phosphate
  • Phosphamidone
  • Phosphoric acid 2-chloro-3-(dimethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester
  • Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propen-1-yl dimethyl ester
  • Phosphoric acid, dimethyl ester, ester with 2-chloro-N,N-diethyl-3-hydroxycrotonamide
  • Sundaram 1975
  • Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester
Description:

Phosphamidon is a carbamate insecticide that inhibits the activity of acetylcholinesterase, an enzyme involved in nerve transmission. It also inhibits the production of ATP by disrupting oxidative phosphorylation, which is required for cellular respiration. Phosphamidon has synergistic effects with other chemicals such as chlorinated hydrocarbons and other organophosphorus compounds. In addition to its toxicological effects on humans, phosphamidon has genotoxic effects on bacteria and mammalian cells. This chemical can be used as a sample preparation agent for DNA analysis using the tetrazolium dye (MTT) and chemiluminescence method.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
299.69 g/mol
Formula:
C10H19ClNO5P
Purity:
Min. 95%
InChI:
InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3/b9-8-
InChI key:
InChIKey=RGCLLPNLLBQHPF-HJWRWDBZSA-N
SMILES:
CCN(CC)C(=O)/C(Cl)=C(\C)OP(=O)(OC)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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