ChemicalBook > CAS DataBase List > L 656748

L 656748

Product Name
L 656748
CAS No.
121124-29-6
Chemical Name
L 656748
Synonyms
L 656748;EMaMectin B1a;Unii-IX4GP7848F;Emamectin B1a in Acetonitrile;Abamectin Impurity 17 Monomer;Avermectin impurity 17 monomer;Emamectin B1a 100 μg/ml in Acetonitrile;Avermectin A1a, 5-O-demethyl-4''-deoxy-4''-(methylamino)-, (4''R)-
CBNumber
CB32703722
Molecular Formula
C49H75NO13
Formula Weight
886.12
MOL File
121124-29-6.mol
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L 656748 Property

Boiling point:
935.0±65.0 °C(Predicted)
Density 
1.21±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C, protect from light
solubility 
DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble
form 
A solid
pka
12.42±0.70(Predicted)
Stability:
Light Sensitive
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical
Product number
24060
Product name
Emamectin B1a
Purity
≥99%
Packaging
1mg
Price
$336
Updated
2024/03/01
Cayman Chemical
Product number
24060
Product name
Emamectin B1a
Purity
≥99%
Packaging
5mg
Price
$1172
Updated
2024/03/01
Usbiological
Product number
448150
Product name
Emamectin B1a
Packaging
1mg
Price
$779
Updated
2021/12/16
TRC
Product number
E520505
Product name
EmamectinB1a
Packaging
5mg
Price
$1000
Updated
2021/12/16
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L 656748 Chemical Properties,Usage,Production

Description

Emamectin B1a is a semisynthetic derivative of avermectin B1a . It binds to GABAA receptors (Ki = 17.6 nM in rat brain membranes), including those containing β1, β2, or β3 subunits (IC50s = 57, 210, and 49.8 nM for α1β1γ2, α1β2γ2, and α1β3γ2 subunits, respectively), and potentiates the GABA response. Emamectin B1a also binds to and inhibits glycine receptors (IC50 = 218 nM in rat spinal cord). Emamectin B1a induces mortality in 90% of S. exigua larvae in a diet incorporation assay at a dose of 1.067 ng/ml, which is approximately 1,500-fold more toxic than avermectin B1. It is effective against neonate S. eridania larvae in a foliage spray bioassay and when applied topically.

Uses

Emamectin B1a is a semi-synthetic 4”-epimethylamino analogue of avermectin B1a prepared by oxidation of the 4”-hydroxy moiety and reductive amination. The introduction of the methylamino group greatly enhances the insecticidal potency of the avermectin class. Emamectin B1a, as a benzoate salt, is the major component (>90%) of the commercial insecticide/acaricide, emamectin. Members of the avermectin/milbemycin class exert their insecticidal/anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells.

References

[1] H. MROZIK. Discovery of novel avermectins with unprecedented insecticidal activity[J]. Experientia. Supplementum, 1989, 42 1: 315-316. DOI: 10.1007/bf01951823
[2] G R DAWSON. Anticonvulsant and adverse effects of avermectin analogs in mice are mediated through the gamma-aminobutyric acid(A) receptor.[J]. Journal of Pharmacology and Experimental Therapeutics, 2000, 295 3: 1051-1060.

L 656748 Preparation Products And Raw materials

Raw materials

Preparation Products

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L 656748 Suppliers

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121124-29-6, L 656748Related Search:


  • EMaMectin B1a
  • L 656748
  • Avermectin A1a, 5-O-demethyl-4''-deoxy-4''-(methylamino)-, (4''R)-
  • Unii-IX4GP7848F
  • Emamectin B1a 100 μg/ml in Acetonitrile
  • Emamectin B1a in Acetonitrile
  • Avermectin impurity 17 monomer
  • Abamectin Impurity 17 Monomer
  • 121124-29-6