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1260178-87-7 molecular structure
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sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-[(2H7)propan-2-yl](5,7-2H2)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate

ChemBase ID: 169308
Molecular Formular: C24H25FNNaO4
Molecular Mass: 433.4477732
Monoisotopic Mass: 433.16653079
SMILES and InChIs

SMILES:
c1cccc2c1c(c(n2C(C)C)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F.[Na+]
Canonical SMILES:
[O-]C(=O)C[C@@H](C[C@@H](/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O)O.[Na+]
InChI:
InChI=1S/C24H26FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30;/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1
InChIKey:
ZGGHKIMDNBDHJB-NRFPMOEYSA-M

Cite this record

CBID:169308 http://www.chembase.cn/molecule-169308.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-[(2H7)propan-2-yl](5,7-2H2)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
IUPAC Traditional name
sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-[(2H7)propan-2-yl](5,7-2H2)indol-2-yl]-3,5-dihydroxyhept-6-enoate
Synonyms
(3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl-deuterated)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt
Fluindostatin-D8
XU 62-320-D8
Lescol-D8
Lipaxan-D8
Primexin-D8
Fluvastatin-D8 (Major) Sodium Salt
CAS Number
1260178-87-7
PubChem SID
162263440
PubChem CID
71316903

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC F601252 external link Add to cart
PubChem 71316903 external link
Data Source Data ID Price
TRC
F601252 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316903 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.55701  H Acceptors
H Donor LogD (pH = 5.5) 2.837187 
LogD (pH = 7.4) 1.0636245  Log P 3.8259492 
Molar Refractivity 125.6924 cm3 Polarizability 46.024704 Å3
Polar Surface Area 85.52 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Water expand Show data source
Apperance
Yellow to Light Orange Solid expand Show data source
Melting Point
194-197°C expand Show data source
Storage Condition
-20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - F601252 external link
A synthetic HMG-CoA reductase inhibitor. Antilipemic.A representative lot was: 1% of d6, 28% of d7, 37% of d8, 21% of d9, 10% of d10, and 2% of d11

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Yuan, J., et al.: Atherosclerosis, 87, 147 (1991)
  • • Tse, F.L.S., et al.: J. Clin. Pharmacol., 32, 630 (1991)
  • • Dain, J.G., et al.: Drug Metab. Disposit., 21, 567 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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