
CAS 1105067-88-6
:Ácido 1H-pirrol-1-heptanoico, 2-(4-fluorofenil)-β,δ-diidroxi-5-(1-metiletil)-3-fenil-4-[(fenilamino)carbonil]-, sal de cálcio (2:1), (βS,δS)-
Descrição:
Ácido 1H-pirrol-1-heptanoico, 2-(4-fluorofenil)-β,δ-diidroxi-5-(1-metiletil)-3-fenil-4-[(fenilamino)carbonil]-, sal de cálcio (2:1), (βS,δS)- é um composto orgânico complexo caracterizado por suas características estruturais únicas, incluindo um anel de pirrol e múltiplos grupos funcionais, como hidroxila, carbonila e moieties aromáticos. A presença de um sal de cálcio indica que forma um complexo de coordenação, o que pode aumentar sua estabilidade e solubilidade em sistemas biológicos. O grupo fluorofenila sugere aplicações potenciais em química medicinal, uma vez que compostos fluorados frequentemente exibem farmacocinéticas alteradas e maior estabilidade metabólica. A estereoquímica do composto, denotada pela configuração (βS,δS), implica arranjos espaciais específicos que podem influenciar sua atividade biológica e interações com receptores ou enzimas. No geral, esta substância pode possuir propriedades interessantes para pesquisa em produtos farmacêuticos ou agroquímicos, embora estudos detalhados sejam necessários para elucidar seus efeitos biológicos específicos e aplicações potenciais.
Fórmula:C33H35FN2O5Ca
InChI:InChI=1S/C33H35FN2O5.Ca/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/t26-,27-;/m0./s1
Chave InChI:InChIKey=BWFCZHDTTAYGNN-WMXJXTQLSA-N
SMILES:C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@@H](C[C@@H](CC(O)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4.[Ca]
Sinónimos:- 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), (βS,δS)-
- -7-(2-(4-fluorophenyl)
- Atorvastatin Related Compound E (10 mg) (3S, 5S enantiomer of Atorvastatin Calcium)
- Atorvastatin impurity 6/Atorvastatin EP Impurity E Calcium Salt/(3S,5S)-Atorvastatin Calcium Salt/((3S,5S)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4- (phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate) Calcium Salt
- "Atorvastatin corresponds to isomer Atorvastatin calcium 2020 Pharmacopoeia Impurity VIII)"
- (betaS,deltaS)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid calcium salt (2:1)
- (βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid hemicalcium salt
- 3S,5S enantiomer-Atorvastatin calcium
- -5-isopropyl-3-phenyl-4-(phenylcarbamoyl)
- 3S, 5S enantioMer of Atorvastatin CalciuM
- Atorvastatin Impurity E calcium salt
- (βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt
- Calcium (3S,5S)
- (phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate)
- USP Impurity E
- Atorvastatin imp E
- calcium(II)
- Atorvastatin impurity E
- -3,5-dihydroxyheptanoate
- Atorvastatin Impurity E(USP)
- Atorvastatin Enantiomer
- Atorvastatin Related CoMpound E
- USP Atorvastatin Related Compound E
- (3S,5S)-Atorvastatin hemicalcium salt
- Atorvastatin EP IMP E
- Atorvastatin calcium-3
- monocalcium mono((3S,5S)-
- Atorvastatin Impurity 79 Calcium Salt
- Atorvastatin EP Impurity E (Ca Salt)
- Atorvastatin calcium VIII
- -1H-pyrrol-1-yl)
- ent-Atorvastatin Calcium
- calcium:(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
- Atorvastatin USP RC E
- ((3S,5S)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-
- ent-Atorvastatin
- (3S,5S)-Atorvastatin Calcium Salt
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6 produtos.
Atorvastatin Related Compound E (Calcium(3S,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate (1:2))
CAS:Aromatic or modified aromatic heterocyclic compounds withnitrogen hetero-atom(s) only nesoiFórmula:C66H68CaF2N4O10Cor e Forma:White PowderPeso molecular:1154.45294Calcium (3S,5S)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
CAS:Fórmula:C66H68CaF2N4O10Cor e Forma:SolidPeso molecular:1155.3417(3S,5S)-Atorvastatin Calcium Salt
CAS:Produto Controlado<p>Impurity Atorvastatin Related Compound E<br>Applications Impuritiy of Atorvaststin (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Atorvastatin Related Compound E<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993), Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996), Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000),<br></p>Fórmula:C33H34FN2O5·CaCor e Forma:NeatPeso molecular:1155.34(betaS,deltaS)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole- 1-heptanoic acid calcium salt (2:1)
CAS:<p>(betaS,deltaS)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5- (1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole- 1-heptanoic acid calcium salt (2:1) is a fluorinated derivative of the natural metabolite 2-(4-fluorophenyl)-beta,delta-dihydroxy -5-(1 methylethyl)-3 phenyl 4-[(phenylamino)carbonyl]-1H pyrrole 1 heptanoic acid. It is an enantiomer of the racemate with optical purity > 98%. The compound has been used as a pharmacological and supramolecular chemistry probe for assays and chemosensors.</p>Fórmula:C66H68CaF2N4O10Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:1,155.34 g/mol






