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Product Information
Name:
4a,5-Dihydro Lovastatin
Controlled Product
Synonyms:
- Butanoic acid
- 2-methyl-
- (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester
- (2S)-
- Butanoic acid
- 2-methyl-
- 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester
- [1S-[1a(R*),3a,4aa,7ß,8ß(2S*,4S*),8aß]]-
- (+)-Dihydromevinolin
- Dihydrolovastatin
- See more synonyms
- Dihydromevinolin
- L 154883
- MSD 883
- Lovastatin RC A (USP)
Description:
Impurity Lovastatin EP Impurity E; Lovastatin USP Related Compound A
Applications 4a,5-Dihydro Lovastatin (Lovastatin EP Impurity E; Lovastatin USP Related Compound A) is an impurity in Lovastatin (L472225) bulk drug.
References Bone, E.A., et al.: Bioorg. Med. Chem. Lett., 2, 223 (1992), Houck, A., et al.: Talanta, 40, 491 (1993),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
406.56
Formula:
C24H38O5
Color/Form:
Neat
InChI:
InChI=1S/C24H38O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,14-21,23,25H,5,8-13H2,1-4H3/t14-,15-,16-,17-,18+,19+,20-,21-,23-/m0/s1
InChI key:
InChIKey=IFIFFBWHLKGTMO-SJIDJMGWSA-N
SMILES:
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C[C@@H]2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D448570 4a,5-Dihydro Lovastatin
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