
Beta Blockers
Subcategories of "Beta Blockers"
Found 1502 products of "Beta Blockers"
(S)-Isotimolol
CAS:Controlled ProductApplications An isomer of the antiarrhythmic, antiglaucoma agent Timolol (T443700).
References Marini, R.D. et al.: Anal. Chim. Acta, 531, 131 (2005);Formula:C13H24N4O3SColor and Shape:WhiteMolecular weight:316.42(2R,3S)-rel-Nadolol-N-[(2R,3S)-rel-Nadolol-de(N-tert-butyl)]
CAS:Applications (2R,3S)-rel-Nadolol-N-[(2R,3S)-rel-Nadolol-de(N-tert-butyl)]is an impurity of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal.
References Dreyfuss, J., et al.: J. Clin. Pharmacol., 17, 300 (1977); Sibley, P.L., et al.: Toxicol. Appl. Pharmacol., 44, 379 (1978); Slusarek, L., et al.: Anal. Profiles Drug Subs., 9, 455 (1980)Formula:C30H43NO8Color and Shape:White SolidMolecular weight:545.66Dopamine-D4 Hydrochloride
CAS:Controlled ProductApplications Labelled Dopamine. Endogenous catecholamine with α and β-adrenergic activity. Cardiotonic; antihypotensive.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Carter, J.E., et al.: Anal. Profiles Drug Subs., 11, 257 (1982), Dasta, J.F., et al.: Pharmacotherapy, 6, 304 (1986),Formula:C82H4H7NO2·ClHColor and Shape:White To Light BrownMolecular weight:193.66(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:Controlled ProductApplications (-)-Nebivolol intermediate.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C18H20FNO2Color and Shape:WhiteMolecular weight:301.364-Hydroxyphenylacetic Acid
CAS:Applications A compound present in olive oil. An important fine chemical intermediate with broad prospects for application development.
References Shu, Y., et al.: Guangdong Huagong, 37, 108 (2010), Papadopoulos, G., et al.: J Am Oil Chem Soc, 68, 669 (1991),Formula:C8H8O3Color and Shape:NeatMolecular weight:152.15Atenolol-d7
CAS:Controlled ProductApplications Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984),Formula:C14D7H15N2O3Color and Shape:Off-WhiteMolecular weight:273.383-Isopropylamino-1,2-propanediol
CAS:Impurity Metoprolol EP Impurity N
Applications 3-Isopropylamino-1,2-propanediol (Metoprolol EP Impurity N) is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity.
References Dean, V. et al.: Drug Design and Discovery,10, 89 (1993);Formula:C6H15NO2Color and Shape:ColourlessMolecular weight:133.19(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid tert-Butyl Ester
CAS:Controlled ProductFormula:C11H19NO4Color and Shape:NeatMolecular weight:229.274-Hydroxy Flecainide
CAS:Controlled ProductApplications 4-Hydroxy Flecainide is an analogue of Flecainide (F390000).
References Blom, Y., et al.: J. Chromatogr., 653, 138 (1993),Formula:C17H20F6N2O4Color and Shape:NeatMolecular weight:430.34Ajmaline
CAS:Controlled ProductApplications An antiarrhythmic agent isolated from Rauwolfia serpentina.
References Galarreta, B., et al.: Bioorg. Med. Chem., 16, 6689 (2008), Sun, L., et al.: Plant Mol. Biol., 67, 455 (2008), Ruiz-May, E., et al.: Mol. Biotechnol., 41, 278 (2009),Formula:C20H26N2O2Color and Shape:WhiteMolecular weight:326.432-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one (>90%)
CAS:Impurity Timolol EP Impurity H
Applications 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one is a impurity of Timolol (T443710), an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent.
References Lacroix, P.M., et. al.: Chirality, 6, 484 (1994); Wasson, et al.: J. Med. Chem., 15, 651 (1972); Franciosa, et al.: Clin. Pharmacol. Ther., 13, 138 (1972); Heel, R.C., et al.: Drugs, 17, 38 (1979); Rofman, B.A., et al.: Hypertension, 2, 643 (1980); Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 16, 641 (1987)Formula:C13H24N4O3SPurity:>90%Color and Shape:NeatMolecular weight:316.42C-Desmethyl Metoprolol
CAS:Controlled ProductImpurity Metoprolol EP Impurity A
Applications C-Desmethyl Metoprolol (Metoprolol EP Impurity A) is a new byproduct detected in Metoprolol tartrate. Metoprolol impurity.
References Erickson, M., et al.: J. Pharma. Biomed. Analysis, 13, 567 (1995), Phinney, K., et al.: Chirality, 15, 287 (2003), Zheng, J., et al.: Anal. Chem., 78, 1535 (2006),Formula:C14H23NO3Color and Shape:NeatMolecular weight:253.34ent-Rosuvastatin Sodium Salt
CAS:Controlled ProductImpurity Rosuvastatin EP Impurity G
Stability Hygroscopic
Applications ent-Rosuvastatin is an enantiomer of Rosuvastatin (R700500), an impurity which acts as a selective, competitive HMG-CoA reductase inhibitor (1). Antilipemic (2,3).
References 1. Watanabe, M. et al.: Bioorg. Med. Chem. 1997 Feb;5(2):437-44.2. Lee, E. et al.: Clin. Pharmacol. Ther. 2005 Oct;78(4):330-41.3. Ferdinand, C. et al.: Am. J. Cardiol. 2006 Jan 15;97(2):229-35.Formula:C22H27FN3NaO6SColor and Shape:NeatMolecular weight:503.52N-[4-(4-Fluorophenyl)-5-hydroxymethyl-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide
CAS:Controlled ProductApplications A Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor.
References Beck, et al.: J. Med. Chem., 33, 52 (1999),Formula:C16H20FN3O3SColor and Shape:NeatMolecular weight:353.414-Hydroxyphenylacetamide
CAS:Controlled ProductImpurity Atenolol EP Impurity A
Applications 4-(Hydroxyphenyl)acetamide (Atenolol EP Impurity A) is used as an intermediate for the synthesis of Atenolol (A790075) and various other organic compounds and pharmaceuticals. It is a process impurity for Atenolol (A790075)
References Inkum, R., et al.: Maejo Int. J. Sci. Tech., 6, 372 (2012); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012); Moon, J.T., et al.: Bio-org. Medn. Chem., 20, 734 (2012);Formula:C8H9NO2Color and Shape:NeatMolecular weight:151.16Nor Verapamil Hydrochloride
CAS:Impurity Verapamil EP Impurity J HCl
Applications Nor Verapamil Hydrochloride (Verapamil EP Impurity J HCl) is a metabolite of Verapamil.
References Mutlib, A.E., et al.: The Journal of Pharm. & Exp. Therapeutics, 252, 2, 593 (1989)Formula:C26H37ClN2O4Color and Shape:WhiteMolecular weight:477.042'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid
CAS:Controlled ProductStability Hygroscopic
Applications 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid.
References Noedler, K., et al.: Water Res., 47, 6650 (2013); Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)Formula:C14H10N4O2Color and Shape:White To Off-WhiteMolecular weight:266.25(S)-(-)-4'-Hydroxyphenyl Carvedilol
CAS:Controlled ProductApplications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α1-blocking activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Fujimaki, M., ET AL.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),Formula:C24H26N2O5Color and Shape:NeatMolecular weight:422.47Atorvastatin Lactam Sodium Salt Impurity
CAS:Impurity Atorvastatin Pyrrolidone Analog (USP)
Stability Light Sensitive
Applications A photodegradation product of Atorvastatin (a cyclic impurity of Atorvastatin). Atorvastatin Pyrrolidone Analog (USP).
References Roger, D., et al.: Clin. Exp. Dermatol., 19, 88 (1994), Cosa, G., et al.: Photochem. Photobiol., 80, 159 (2004), Kerwin, B., et al.: J. Pharm. Sci., 96, 1468 (2007),Formula:C33H34FN2O6·NaColor and Shape:WhiteMolecular weight:596.62
