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Nemadectin - >95%, high purity , CAS No.102130-84-7

  • ≥95%
Item Number
N329392
Grouped product items
SKUSizeAvailabilityPrice Qty
N329392-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
N329392-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$893.90

Discover Nemadectin by Aladdin Scientific in >95% for only $280.90. Available - in Ligands at Aladdin Scientific. a broad-spectrum endectocidal and nematocidal antibiotic Tags: .

Basic Description

SynonymsNemadectin|102130-84-7|CL 287,088|1Y8VJ1G3TY|F28249.ALPHA.|F-28249A|CL-287088|(1R,4S,4'S,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-4',21,24-trihydroxy-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24
Specifications & Purity>95%
Storage TempStore at -20°C
Shipped InDry ice
Product Description

Nemadectin, initially described as LL-F28249-a, is a macrocyclic lactone antibiotic demonstrating broad-spectrum endectocidal and nematocidal activity. Nemadectin bears structural similarity to the milbemycin and avermectin antibiotics, differing by the unsaturated side-chain extending from the 6,6-spiroketal core of the antibiotic. Nemadectin has demonstrated efficacy against the natural canine-infecting helminths and against ivermectin-resistant|Haemonchus contortus|in sheep.

Product Properties

pKapKₐ: 12.46 (Predicted)

Names and Identifiers

IUPAC Name (1R,4S,4'S,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-4',21,24-trihydroxy-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one
INCHI InChI=1S/C36H52O8/c1-20(2)13-24(6)32-25(7)30(37)18-35(44-32)17-28-16-27(43-35)12-11-22(4)14-21(3)9-8-10-26-19-41-33-31(38)23(5)15-29(34(39)42-28)36(26,33)40/h8-11,13,15,20-21,25,27-33,37-38,40H,12,14,16-19H2,1-7H3/b9-8+,22-11+,24-13+,26-10+/t21-,25-,27+,28-,29-,30-,31+,32+,33+,35-,36+/m0/s1
InChi Key YNFMRVVYUVPIAN-AQUURSMBSA-N
Canonical SMILES CC1CC(=CCC2CC(CC3(O2)CC(C(C(O3)C(=CC(C)C)C)C)O)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
Isomeric SMILES C[C@@H]\1C/C(=C/C[C@@H]2C[C@@H](C[C@@]3(O2)C[C@@H]([C@@H]([C@H](O3)/C(=C/C(C)C)/C)C)O)OC(=O)[C@@H]4C=C([C@H]([C@@H]5[C@]4(/C(=C/C=C1)/CO5)O)O)C)/C
PubChem CID 6436124
Molecular Weight 612.8

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water (poor), ethanol, methanol, DMSO, and DMF.
Refractive Indexn20D1.58 (Predicted)
Boil Point(°C)~789.4° C at 760 (Predicted)

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Solution Calculators