Name: Ethyl (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-Dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
Brand: Mikromol
SKU: MM0158.21-0025

Product Code

MM0158.21-0025

CAS Number

864357-87-9

Product Format

Neat

Molecular Formula

C27 H44 O6

Molecular Weight

464.63

API Family

Simvastatin

Product Categories

Impurity Reference Materials , Cardiac drugs and beta blockers, Mikromol

Product Type

Impurity

Price and availability

48-hour USA dispatch time

Freight restricted.

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Product Information

Analyte Data

Analyte Name

Simvastatin Hydroxy Acid Ethyl Ester

CAS Number

864357-87-9

Molecular Formula

C27 H44 O6

Molecular Weight

464.63

Accurate Mass

464.3138

SMILES

CCOC(=O)C[C@H](O)C[C@H](O)CC[C@H]1[C@@H](C)C=CC2=C[C@H](C)C[C@H](OC(=O)C(C)(C)CC)[C@H]12

InChI

InChI=1S/C27H44O6/c1-7-27(5,6)26(31)33-23-14-17(3)13-19-10-9-18(4)22(25(19)23)12-11-20(28)15-21(29)16-24(30)32-8-2/h9-10,13,17-18,20-23,25,28-29H,7-8,11-12,14-16H2,1-6H3/t17-,18-,20+,21+,22-,23-,25-/m0/s1

IUPAC

ethyl (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate

Product Data

Storage Temperature

-18°C

Shipping Temperature

Ice pack (-20°C)

Country of Origin

GERMANY

Product Format

Neat

API Family

Simvastatin

Product citations

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At Mikromol, we go beyond the standard to produce high-quality, globally relevant pharmaceutical reference standards that you can trust. For more than 25 years we have delivered quality reference standards for analytical development, method validation, and stability and release testing to customers around the world.

Alongside a market-leading product range accredited to ISO 17034, the majority of our 5,000+ impurity, API and excipient reference standards are manufactured under ISO/IEC 17025 and accompanied by an extensive Certificate of Analysis.

With unparalleled depth of knowledge, decades of manufacturing experience and unrivalled scientific excellence, we work tirelessly to help you create ever better, safer medicines.

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Ethyl (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-Dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate

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