CAS RN 129496-10-2

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Milbemycin Oxime (Mixture of Milbemycin Oxime A3 and Milbemycin Oxime A4, 80:20), TRC

CAS: 129496-10-2 Molecular Formula: C31H43NO7 and C32H45NO7 Molecular Weight (g/mol): 1097.38 Synonym: Milbemycin Oxime,Milbemycin oximes,Safeheart IUPAC Name: (2R,2a'E,2a1'S,4'E,6R,6'R,8'E,11'R,15'S,17a'R,20'Z,20a'R)-2a1'-hydroxy-20'-(hydroxyimino)-5,6,6',8',19'-pentamethyl-2a1',3,4,5,6,6',7',10',11',14',15',17a',20',20a'-tetradecahydro-2'H,17'H-spiro[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-17'-one--(2R,2a'E,2a1'S,4'E,6R,6'R,8'E,11'R,15'S,17a'R,20'Z,20a'R)-6-ethyl-2a1'-hydroxy-20'-(hydroxyimino)-5,6',8',19'-tetramethyl-2a1',3,4,5,6,6',7',10',11',14',15',17a',20',20a'-tetradecahydro-2'H,17'H-spiro[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-17'-one (4/1)

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CAS	129496-10-2
Molecular Weight (g/mol)	1097.38
Synonym	Milbemycin Oxime,Milbemycin oximes,Safeheart
IUPAC Name	(2R,2a'E,2a1'S,4'E,6R,6'R,8'E,11'R,15'S,17a'R,20'Z,20a'R)-2a1'-hydroxy-20'-(hydroxyimino)-5,6,6',8',19'-pentamethyl-2a1',3,4,5,6,6',7',10',11',14',15',17a',20',20a'-tetradecahydro-2'H,17'H-spiro[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-17'-one--(2R,2a'E,2a1'S,4'E,6R,6'R,8'E,11'R,15'S,17a'R,20'Z,20a'R)-6-ethyl-2a1'-hydroxy-20'-(hydroxyimino)-5,6',8',19'-tetramethyl-2a1',3,4,5,6,6',7',10',11',14',15',17a',20',20a'-tetradecahydro-2'H,17'H-spiro[pyran-2,13'-[11,15]methano[1,5]dioxacyclooctadecino[9,8,7-cd]benzofuran]-17'-one (4/1)
Molecular Formula	C31H43NO7 and C32H45NO7

Milbemycin oxime, MedChemExpress

MedChemExpress Milbemycin oxime is a macrocyclic lactone and has broad-spectrum anti-parasitic activity. Milbemycin oxime is composed of milbemycins A4 and A3. Milbemycin oxime binds glutamate-gated chloride channels. Milbemycin oxime is against intestinal nematodes, pulmonary and cardiac helminths.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	1097.38
Color	White
Physical Form	Solid
Chemical Name or Material	Milbemycin oxime
Grade	Research
SMILES	CC1=C[C@@H]2[C@@]3(O)[C@H](OC/C3=C\C=C\[C@H](C)C/C(C)=C/C[C@@H](O[C@@]4(CC[C@H](C)[C@@H](C)O4)C5)C[C@@H]5OC2=O)/C1=N\O.CC6=C[C@@H]7[C@@]8(O)[C@H](OC/C8=C\C=C\[C@H](C)C/C(C)=C/C[C@@H](O[C@@]9(CC[C@H](C)[C@@H](CC)O9)C%10)C[C@@H]%10OC7=O)/C6=N\O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.45%
CAS	129496-10-2
Solubility Information	DMSO : ≥ 100 mg/mL (91.13 mM) ∣H2O : 1 mg/mL (0.91 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1	H410
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₆₃H₈₈N₂O₁₄
Formula Weight	1097.38

CAS RN 129496-10-2

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