Olmesartan Medoxomil Quick Details: Name: Olmesartan Medoxomil Synonyms: MEDOXOMIL; Olmesartan CAS Number: 144689-63-4 Assay: 99% MF: C28H28N6O5 MW: 528.5591 Appearance: white crystalline powder Quality standard: Enterprise standard; EP;USP Package: 25KG/ drum Specification: Test Items Standard Result Appearance white or almost white crystalline powder Conforms Solubility Practically soluble in water and heptane, slightly soluble in ethanol Conforms Identification IR absorption complies with the spectrum obtained with the reference standard Conforms Water ≤5.0% 0.08% Sulphated ash ≤0.1% 0.08% Heavy metals ≤10ppm ＜10ppm Related substances Impurity A ≤0.4% 0.06% Impurity C ≤0.3% Not detected Any other individual impurity ≤0.1% 0.05% Total impurities ≤0.7% 0.12% Assay 97.5-102% 99.88% Residual solvents Acetone≤5000ppm 839ppm Conclusion The results conform with EP7.4 Our Advantages 1,High quality with competitive price: 1)Standard:USP 2)All Purity≥99% 3)We are manufacturer and can provide high quality products with factory price. 2,Fast and safe delivery 1)Parcel can be sent out in 24 hours after payment. 2)Secure and discreet shipment.Various transportation methods for your choice. 3)Effective after-sale service 4)Tracking your order at any time. Inform your order's further new situation at any time.

CAS NO:34140-59-5

EC NO:251-845-9

Molecular Formula:C₂₆H₃₂NO₉

Molecular Weight:502.5341

Synonyms:;2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate;N,N-dimethyl-2-phenyl-1-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}butan-2-aminium (2Z)-3-carboxyprop-2-enoate;(Z)-but-2-enedioate; dimethyl-[1-phenyl-1-[(3,4,5-trimethoxybenzoyl)oxymethyl]propyl]ammonium;3,4,5-trimethoxy-benzoic aci beta-(dimethylamino)-beta-ethylphenethyl ester;

Molecular Structure:

CAS NO:34140-59-5

EC NO:251-845-9

Molecular Formula:C₂₆H₃₂NO₉

Molecular Weight:502.5341

Synonyms:;2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate;N,N-dimethyl-2-phenyl-1-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}butan-2-aminium (2Z)-3-carboxyprop-2-enoate;(Z)-but-2-enedioate; dimethyl-[1-phenyl-1-[(3,4,5-trimethoxybenzoyl)oxymethyl]propyl]ammonium;3,4,5-trimethoxy-benzoic aci beta-(dimethylamino)-beta-ethylphenethyl ester;

Molecular Structure: