Search results for "Propanoic acid"

showing 8 items of 8 documents

Flecainide acetate acetic acid solvates.

2011

Flecainide acetate forms acetic acid solvates with 0.5 and 2 acetic acid molecules. Powder X-ray diffraction, differential thermal analysis/thermogravimetric, infrared, and potentiometric titration were used to determine the composition of solvates. Flecainide acetate hemisolvate with acetic acid decomposes to form a new crystalline form of flecainide acetate. This form is less stable than the already known polymorphic form at all temperatures, and it is formed due to kinetic reasons. Both flecainide acetate nonsolvated and flecainide acetate hemisolvate forms crystallize in monoclinic crystals, but flecainide triacetate forms triclinic crystals. Solvate formation was not observed when flec…

FlecainideSpectrophotometry InfraredChemistryFormic acidPotentiometric titrationPharmaceutical ScienceFlecainide AcetateMedicinal chemistryAcetic acidchemistry.chemical_compoundPropanoic acidPolymorphism (materials science)SolubilityX-Ray DiffractionThermogravimetrymedicinePotentiometrySolventsOrganic chemistryCrystallizationFlecainideAnti-Arrhythmia Agentsmedicine.drugMonoclinic crystal systemAcetic AcidJournal of pharmaceutical sciences
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Untersuchungen zur Reaktionsfähigkeit statistisch verteilter Estergruppierungen in Copolymeren aus Styrol und Acrylsäureestern

1974

Die Aminolyse der ortho- und para-Nitrophenylester von Propionsaure, Isobuttersaure, 4-Phenylbuttersaure und 4-Phenylvaleriansaure sowie von Copolymeren aus Styrol und geringen Mengen Acrylsaure wurde mit Butylamin in Dioxan untersucht. Bei grosem Aminuberschus reagieren die niedermolekularen Ester streng nach erster Ordnung, wobei die Reaktionsgeschwindigkeit durch Zugabe von Polystyrol nicht beeinflust wird. Fur Copolymere, deren Reaktionsgeschwindigkeit deutlich geringer ist, erhalt man dagegen keine Beziehung erster Ordnung, obwohl die Anfangsgeschwindigkeit der Gesamtkonzentration der Estergruppen direkt proportional ist. Bei den Copolymeren erhalt man annahernd die gleichen Aktivierun…

Molar massPolymers and PlasticsButylamineMedicinal chemistryStyreneIsobutyric acidchemistry.chemical_compoundColloid and Surface ChemistryPropanoic acidAminolysischemistryPolymer chemistryMaterials ChemistryAmine gas treatingPhysical and Theoretical ChemistryAcrylic acidDie Makromolekulare Chemie
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Studies on the antitumor activity of complexes of R2Sn(IV) with penicillamine enantiomers and with 3-thio-propanoic acid, and correlation with struct…

1990

Abstract The activity of diorganotin(IV) derivatives, with SnS bonds, against murine leukemia P-388, has been investigated. The water-soluble penicillamine (PenH2) complexes, Me2Sn(D-Pen), Me2Sn(L-Pen), Me2Sn(D-PenH)2 and Me2Sn(L-PenH)2, are essentially inactive, and do not show any dependence of the antitumor activity from the configuration about the chiral centre. The complexes with 3-thiopropanoic acid (H2Tpr), R2Sn(Tpr), are active for REt and Ph, in line with the general behaviour of R2Sn(IV) derivatives. The nature of the organotins in the vehicle of administration is investigated by 119Sn Mossbauer spectroscopy. The structures of solid state polymers, occurring in suspensions, are …

chemistry.chemical_classificationLigandStereochemistryPenicillamineThio-Biological activityAmino acidInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometryPropanoic acidchemistryMaterials ChemistrymedicinePhysical and Theoretical ChemistryEnantiomermedicine.drugInorganica Chimica Acta
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13C NMR, 1H NMR and IR spectra of a series of monochloroesters of aliphatic short chain carboxylic acids

1981

Abstract 13 C chemical shifts for 14 isomeric monochloroesters of aliphatic carboxylic acids from propanoic acid to hexanoic acid have been determined. Comparisons are made with the literature values for methyl monochloro-octanoate isomers. Substituent effects for all positions are given. Characteristic IR absorption bands are presented and comparisons are made with regard to the isomeric structure. Connections are suggested between observed trends in IR absorption frequencies and some “abnormal” chlorine substituent effects on 13 C chemical shifts. 1 H NMR spectra of these compounds are considered.

Hexanoic acidChemical shiftOrganic ChemistrySubstituentInfrared spectroscopyCarbon-13 NMRBiochemistryMedicinal chemistrySpectral linechemistry.chemical_compoundPropanoic acidchemistryDrug DiscoveryProton NMROrganic chemistryTetrahedron
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CCDC 161426: Experimental Crystal Structure Determination

2002

Related Article: Qian Yi Li, E.Vogel, A.H.Parham, M.Nieger, M.Bolte, R.Frohlich, P.Saarenketo, K.Rissanen, F.Vogtle|2001|Eur.J.Org.Chem.|2001|4041|doi:10.1002/1099-0690(200111)2001:213.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal Structure3172335415561737880838588909395-Hexadecamethyl-2020:3838:5858:7676-tetrakis(pentamethylene)-5152533435363718494-decaazatridecacyclo[70.2.2.21619.22124.23437.23942.25457.25962.27275.1711.12731.14549.16569]hexanonaconta-137911(79)1216182123272931(84)34363941454749(89)5054565961656769(94)72747780828587909295-octatriacontaen-614263244526470-octaone chloroform dichloromethane acetic acid propanoic acid ethanol methanol solvate trihydrateCell ParametersExperimental 3D Coordinates
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CCDC 680361: Experimental Crystal Structure Determination

2009

Related Article: T.Tuuttila, J.Lipsonen, J.Huuskonen, K.Rissanen|2009|Dyes Pigm.|80|34|doi:10.1016/j.dyepig.2008.04.007

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(SE)-2-(4-((4-(dimethylamino)phenyl)diazenyl)-3-nitrobenzamido)propanoic acid tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 1938756: Experimental Crystal Structure Determination

2019

Related Article: Guillermo Fiorini, Luca Carrella, Eva Rentschler, Pablo Alborés|2019|New J.Chem.|43|16218|doi:10.1039/C9NJ03574E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-2-{[(2-oxidophenyl)imino]methyl}-6-methoxyphenolato)-bis(mu-22-dimethylpropanoato)-tetra-aqua-tri-nickel(ii) 22-dimethylpropanoic acid acetonitrile solvateExperimental 3D Coordinates
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CCDC 680360: Experimental Crystal Structure Determination

2009

Related Article: T.Tuuttila, J.Lipsonen, J.Huuskonen, K.Rissanen|2009|Dyes Pigm.|80|34|doi:10.1016/j.dyepig.2008.04.007

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(SE)-2-(4-((4-(Dimethylamino)phenyl)diazenyl)benzamido)-propanoic acid
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