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8,9-Z-Abamectin B1a
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8,9-Z-Abamectin B1a

CAS: 113665-89-7

Ref. TR-A107005

1mg
234.00 €
5mg
881.00 €
10mg
1,551.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
8,9-Z-Abamectin B1a
Controlled Product
Synonyms:
  • (8Z)-5-O-Demethylavermectin A1a
  • Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran]
  • avermectin A1a deriv.
  • Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A1a deriv.
  • Avermectin A1a, 5-O-demethyl-, (8Z)-
Description:

Stability Light Sensitive
Applications 8,9-Z-Abamectin B1a is a photodegradation product of Avermectin B1a (A794665); a natural product derived from the soil actinomycete Streptomyces avermitilis. It is an antiparasitic agent that paralyzes nematodes without causing hypercontraction or flaccid paralysis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lofgren, C.S., et al.: J. Econ. Entomol., 75, 798 (1982); Kass, I.S., et al.: P. Natl. Acad. Sci. USA, 77, 6211 (1980); Fritz, L.C., et al.: P. Natl. Acad, Sci. USA, 76, 2062 (1979); Maynard, M.S., et al.: J. Agr. Food Chem., 37, 1487 (1989); Maynard, M.S., et al.: B. Environ. Contam. Tox., 43, 499 (1989); Crouch, L.S., et al.: J. Agr. Food Chem., 39, 1310 (1991)

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

Chemical properties

Molecular weight:
873.08
Formula:
C48H72O14
Color/Form:
White To Off-White
InChI:
InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14-/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1
InChI key:
InChIKey=RRZXIRBKKLTSOM-XPNPUAGNSA-N
SMILES:
CC[C@H](C)[C@H]1O[C@]2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3/CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
MDL:
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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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