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Product Information
Name:
4'-Acetyl Simvastatin
Controlled Product
Synonyms:
- Simvastatin Imp. B (EP)
- Acetyl Simvastatin
- (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(Acetyloxy)-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-Dimethylbutanoate
- Simvastatin Acetate Ester
- Simvastatin Impurity B
- (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-(acetyloxy)-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
CAS:
Description:
Impurity Simvastatin EP Impurity B
Applications 4'-Acetyl Simvastatin (Simvastatin EP Impurity B) is a Simvastatin (S485000) impurity.
References Shioi, A., et al.: J. Phys. Chem., 99, 4750 (1995), Wang, L., et al.: J. Pharm. Biomed. Anal., 21, 1243 (2000), Vuletic, M., et al.: J. Pharm. Biomed. Anal., 37, 715 (2005),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
460.60
Formula:
C27H40O6
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C27H40O6/c1-7-27(5,6)26(30)33-23-13-16(2)12-19-9-8-17(3)22(25(19)23)11-10-20-14-21(31-18(4)28)15-24(29)32-20/h8-9,12,16-17,20-23,25H,7,10-11,13-15H2,1-6H3/t16-,17-,20+,21+,22-,23-,25-/m0/s1
InChI key:
InChIKey=OHVWRJDVJRNCPE-BIKFJBPRSA-N
SMILES:
CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](OC(C)=O)CC(=O)O3)[C@H]21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187795 4'-Acetyl Simvastatin
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