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    Spinosyn A

    Available from stock

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      Spinosyn A

      SKU
      S0293

      Category: Insecticides

      Synonyms
      A-83543A , Lepicidin A
      131929-60-7
      CAS-Number
      C41H65NO10
      Molecular Formula
      731.95
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      White powder
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO, DMF, ethanol, methanol Inwater
      Melting Point
      118° C

      Documentation

      Safety Data Sheet (SDS)
      CDX S0293 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Hazard statements
      H410
      Precautionary statements
      P273-P391-P501
      GHS Symbol
      GHS09
      Signal word
      Warning
      RIDADR
      UN3077
      Transportation
      Packing Group III
      Description
      Spinosyn A is a naturally-occurring macrocyclic lactone that is a potent insecticide. It is the main component of Spinosad working as a larvicide but also has activity on adult insects and eggs. It is active on Lepdioptera, Thysanoptera, Hymenoptera, Diptera and Coleoptera. It acts as an agonist of insect nicotinic acetylcholinesterase receptors (nAChRs), which differ both structurally and functionally from nAChRs in vertebrates. As a result, it has low affinity for vertebrate nAChRs and has limited adverse effects in those animals. This agent can be used as a reference compound.
      Smiles
      O=C(C[C@]1([H])C2=C[C@]3([H])[C@]1([H])C=C[C@@]4([H])[C@@]3([H])C[C@H](O[C@]5([H])O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]5OC)C4)O[C@@H](CC)CCC[C@H](O[C@]6([H])O[C@H](C)[C@@H](N(C)C)CC6)[C@@H](C)C2=O
      InChi Key
      SRJQTHAZUNRMPR-IRXCAFTDSA-N
      References
      (1) L.C. Creemer, et al., J. Antibiot. 53, 171 (2000) , (2) D.J. Mergott, et al., PNAS 101, 11955 (2004) , (3) S.O. Duke, et al., Toxins 2, 1943 (2010) , (4) D.T. Vo, et al., J. Vet. Pharmacol. Ther. 33, 315 (2010) , (5) T.S. Amaral, et al., Braz. J. Biol. 72, 299 (2012)
      InChi
      InChI=1S/C41H65NO10/c1-10-26-12-11-13-34(52-36-17-16-33(42(5)6)23(3)48-36)22(2)37(44)32-20-30-28(31(32)21-35(43)50-26)15-14-25-18-27(19-29(25)30)51-41-40(47-9)39(46-8)38(45-7)24(4)49-41/h14-15,20,22-31,33-34,36,38-41H,10-13,16-19,21H2,1-9H3/t22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,33+,34+,36+,38+,39-,40-,41+/m1/s1

      Spinosyn A is a naturally-occurring macrocyclic lactone that is a potent insecticide. It is the main component of Spinosad working as a larvicide but also has activity on adult insects and eggs. It is active on Lepdioptera, Thysanoptera, Hymenoptera, Diptera and Coleoptera. It acts as an agonist of insect nicotinic acetylcholinesterase receptors (nAChRs), which differ both structurally and functionally from nAChRs in vertebrates. As a result, it has low affinity for vertebrate nAChRs and has limited adverse effects in those animals. This agent can be used as a reference compound.

      SKU: S0293 Category: Insecticides
      • Additional information

      Additional information

      Synonyms

      A-83543A, Lepicidin A

      Purity

      ≥98% (HPLC)

      Appearance

      White powder

      CAS-Number

      131929-60-7

      Molecular Formula

      C41H65NO10

      Molecular Weight

      731.95

      Identity

      1H-NMR

      Solvents

      DMSO, DMF, ethanol, methanol Inwater

      Melting Point

      118° C

      Smiles

      O=C(C[C@]1([H])C2=C[C@]3([H])[C@]1([H])C=C[C@@]4([H])[C@@]3([H])C[C@H](O[C@]5([H])O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]5OC)C4)O[C@@H](CC)CCC[C@H](O[C@]6([H])O[C@H](C)[C@@H](N(C)C)CC6)[C@@H](C)C2=O

      InChi Key

      SRJQTHAZUNRMPR-IRXCAFTDSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Hazard statements

      H410

      Precautionary statements

      P273-P391-P501

      GHS Symbol

      GHS09

      Signal word

      Warning

      RIDADR

      UN3077

      Transportation

      Packing Group III

      References

      (1) L.C. Creemer, et al., J. Antibiot. 53, 171 (2000), (2) D.J. Mergott, et al., PNAS 101, 11955 (2004), (3) S.O. Duke, et al., Toxins 2, 1943 (2010), (4) D.T. Vo, et al., J. Vet. Pharmacol. Ther. 33, 315 (2010), (5) T.S. Amaral, et al., Braz. J. Biol. 72, 299 (2012)

      InChi

      InChI=1S/C41H65NO10/c1-10-26-12-11-13-34(52-36-17-16-33(42(5)6)23(3)48-36)22(2)37(44)32-20-30-28(31(32)21-35(43)50-26)15-14-25-18-27(19-29(25)30)51-41-40(47-9)39(46-8)38(45-7)24(4)49-41/h14-15,20,22-31,33-34,36,38-41H,10-13,16-19,21H2,1-9H3/t22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,33+,34+,36+,38+,39-,40-,41+/m1/s1

      Quantity

      100 mg, 1 g, Bulk

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