Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
3’(S)-Hydroxy Simvastatin
Synonyms:
- 2,2-Dimethylbutanoic Acid [1S-[1α,6α,7β,8β(2S*,4S*),8aβ]]-1,2,6,7,8,8a
- [1S-[1a,6a,7b,8b(2S*,4S*),8ab]]-1,2,6,7,8,8a-hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester 2,2-dimethyl-butanoic Aci
- 2,2-Dimethylbutanoic Acid [1S-[1a,6a,7,8(2S*,4S*),8a]]-1,2,6,7,8,8a-Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester
CAS:
Description:
Applications A derivative of Simvastatin.
References Vyas, K.P., et al.: Drug Metab. Dispos., 18, 203 (1990), Nakamura, T., et al.: Xenobiotica, 21, 277 (1991), Cheng, H., et al.: Drug Metab. Dispos., 22, 139 (1994),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
434.57
Formula:
C25H38O6
Color/Form:
White to Pale Yellow Solid
InChI:
InChI=1S/C25H38O6/c1-6-25(4,5)24(29)31-21-10-14(2)9-16-11-20(27)15(3)19(23(16)21)8-7-18-12-17(26)13-22(28)30-18/h9,11,15,17-21,23,26-27H,6-8,10,12-13H2,1-5H3/t15-,17-,18-,19+,20-,21+,23+/m1/s1
InChI key:
InChIKey=ZHTMJJNBYMYMRV-VVSCFXOTSA-N
SMILES:
CCC(C)(C)C(=O)O[C@H]1CC(C)=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@H]21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H953500 3’(S)-Hydroxy Simvastatin
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