Moxidectin EP H

CAS: 113507-06-5

Ref. TR-M744815

Product Information

• Name: Moxidectin EP H
• Synonyms: Moxidectin EP Impurity H, 2,5-Didehydro-5-deoxymoxidectin, (2aE,4E,4'E,5'S,6R,8E,11R,13R,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-4'-(methoxyimino)-5',6,8,19-tetramethyl-6'-[(2E)-4-methylpent-2-en-2-yl]-3',4',5',6,6',7,10,11,14,15,17a,20,20a,20b-tetradecahydro-2H,17H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-17-one, (6R,23E,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-(methoxyimino)milbemycin B, 23-Methoxime-LL-F 28249α, 5-O-demethyl-28-deoxy-25-(1E)-1,3-dimethyl-1-butenyl-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-, Cl 301423, Cydectin, Equest, Milbemycin B, 5-O-demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-(methoxyimino)-, [6R,23E,25S(E)]-, Milbemycin B, 5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-, Milbemycin B, 5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-butenyl]-6,28-epoxy-23-(methoxyimino)-, (6R,23E,25S)-, MilbemycinB, Moxidextin, ProHeart 6, Proheart, Quest, Quest (parasiticide), Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], milbemycin B deriv., Vetdectin Oral Drench

Description

Applications Moxidectin EP H is an impurity of Moxidectin which is a macrocyclic lactone and semisynthetic derivative of nemadectin. Moxidectin is a parasiticide used for the prevention and control of heartworm and intestinal worms. Moxidectin is found in veterinary medicine used to treat animals such as dogs, cats, horses, cattle and sheep.
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 Bisset, S.A. et al.: New Zeal. Vet. J., 40, 97 (1992); Monahan, C.M. et al.: Vet. Parasitol., 63, 225 (1996); Glickman, L.T. et al.: Int. J. Appl. Res. Vet. Med., 3, 49 (2005);

• Brand: TRC

Chemical properties

• Molecular weight: 621.8
• Formula: C₃₇H₅₁NO₇
• Color/Form: Neat
• InChI: InChI=1S/C37H51NO7/c1-22(2)14-26(6)34-27(7)32(38-41-8)20-36(45-34)19-30-18-29(44-36)13-12-24(4)15-23(3)10-9-11-28-21-42-33-17-25(5)16-31(35(39)43-30)37(28,33)40/h9-12,14,16-17,22-23,27,29-30,33-34,40H,13,15,18-21H2,1-8H3/b10-9+,24-12+,26-14+,28-11+,38-32+/t23-,27-,29+,30-,33+,34+,36-,37+/m0/s1
• InChI key: InChIKey=DRPILVNQQGNKCQ-CLXOQVHASA-N
• SMILES: CO/N=C1\C[C@]2(C[C@@H]3C[C@@H](C/C=C(\C)C[C@@H](C)/C=C/C=C4\CO[C@@H]5C=C(C)C=C(C(=O)O3)[C@]45O)O2)O[C@H](/C(C)=C/C(C)C)[C@H]1C