Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Lovastatin Dimer
Controlled Product
Synonyms:
- L 665624
- Lovastatin EP Impurity D,[1S-[1a[2S*,4S*[ßS*,dS*[1R*,2R*,6S*,8R*(R*)]]],2a,6ß,8d(R*)]]-1,2,6,7,8,8a-Hexahydro-.beta.,.delta.-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid 2-[[1,2,6,7,8,8a-Hexahydro-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1- naphthalenyl]ethyl]tetrahydro-6-oxo-2H-pyran-4-yl Ester
Description:
Impurity Lovastatin EP Impurity D
Applications Lovastatin Dimer (Lovastatin EP Impurity D) is an impurity in Lovastatin (L472225) bulk drug.
References 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:
809.08
Formula:
C48H72O10
Color/Form:
Neat
InChI:
InChI=1S/C48H72O10/c1-9-29(5)47(53)57-41-21-27(3)19-33-13-11-31(7)39(45(33)41)17-15-35(49)23-36(50)24-43(51)56-38-25-37(55-44(52)26-38)16-18-40-32(8)12-14-34-20-28(4)22-42(46(34)40)58-48(54)30(6)10-2/h11-14,19-20,27-32,35-42,45-46,49-50H,9-10,15-18,21-26H2,1-8H3/t27-,28-,29-,30-,31-,32-,35+,36+,37?,38+,39-,40-,41-,42-,45-,46-/m0/s1
InChI key:
InChIKey=GZGUDHDMNATZDU-CRMSOXFQSA-N
SMILES:
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CCC3C[C@@H](OC(=O)C[C@H](O)C[C@H](O)CC[C@H]4[C@@H](C)C=CC5=C[C@H](C)C[C@H](OC(=O)[C@@H](C)CC)[C@@H]54)CC(=O)O3)[C@H]21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L472245 Lovastatin Dimer
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