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Lovastatin
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Lovastatin

CAS: 75330-75-5

Ref. 86-MM0050.00

100mg
1,248.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Lovastatin
Controlled Product
Synonyms:
  • Simvastatin Imp. E (EP)
  • Butanoic acid
  • 2-methyl-
  • 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester
  • [1S-[1alpha(R*),3alpha,7beta,8beta(2S*,4S*),8abeta]]-
  • (+)-Mevinolin
  • 6alpha-Methylcompactin
  • Altocor
  • Altoprev
  • Antibiotic MB 530B
  • See more synonyms
  • L 154803
  • Lestric
  • Lostatin
  • Lovacard
  • Lovalip
  • Lovastatin lactone
  • Lovex
  • MK 803
  • MSD 803
  • Mevacor
  • Mevinacor
  • Mevinolin
  • Mevlor
  • Monacolin K
  • Monacolin K lactone
  • NSC 633781
  • Sivlor
  • Simvastatin Impurity E
  • (1S,3R,7S,8S)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
  • (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
  • 6α-Methylcompactin
  • 8-[2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate
  • Butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-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-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*),3α,7β,8β(2S*,4S*),8aβ]]-
  • Lovastation
  • Lovastin
  • Mk 803
  • Msd 803
  • Msd803
  • Oxy)-1-Naphthaleneheptanoicaciddelta-Lactone
  • Red Yeast Rice P.E
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
404.54
Formula:
C24H36O5
Color/Form:
Neat
InChI:
InChI=1S/C24H36O5/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/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
InChI key:
InChIKey=PCZOHLXUXFIOCF-BXMDZJJMSA-N
SMILES:
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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