Pitavastatin calcium salt
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | EQ5Itv1sIpS |
|---|---|
| InChI | InChI=1S/2C25H24FNO4.Ca/c2*26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31;/h2*1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31);/q;;+2/p-2/b2*12-11+;/t2*18-,19-;/m11./s1 |
| InChIKey | RHGYHLPFVJEAOC-FFNUKLMVSA-L |
| Mol Weight | 881.0 g/mol |
| Molecular Formula | C50H46CaF2N2O8 |
| Exact Mass | 880.284814 g/mol |
| Parent InChIKey | VGYFMXBACGZSIL-MCBHFWOFSA-M |
| Enantiomer InChIKey | RHGYHLPFVJEAOC-DHYXZBNNSA-L |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 15414 |
| Technique | KBr0 |
- NK 104
- Itabastatin
- Itavastatin
9-Phenyl-3,4-dihydro-2H-acridin-1-one
2-(4-FLUOROPHENYL)-3,4-DIPHENYL-QUINOLINE
(R)-3-Bromomethyl-N-(sec-butyl)-N-methyl-4-phenylquinoline-2-carboxamide
(E)-3-(3-Hydroxy-4-methoxyphenyl)-1-(2-methyl-4-phenylquinol-3-yl)prop-2-en-1-one
2-chloro-6,7,8,9,10,11,12,13,14,15-decahydro-16-phenylcyclododeca[b]quinoline
2-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
7-Bromo-9-phenylfuro[3,4-b]quinolin-3(1H)-one
2-(3-Chlorophenyl)-3-methyl-N-(4-sec-butylphenyl)cinchoninamide
7-Fluoro-9-phenylfuro[3,4-b]quinolin-3(1H)-one
7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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| Vendor/Supplier | Catalog Number |
|---|---|
| Cayman Chemical Company |