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BenzylAlbuterolImpurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-acetyl-2-hydroxybenzoate. Molecular Formula: C10H10O4. Mole Weight: 194.18. Catalog: APB01230.
BenzylAlbuterolImpurity 3
BenzylAlbuterolImpurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-acetyl-2-(benzyloxy)benzoate. CAS No. 27475-09-8. Molecular Formula: C17H16O4. Mole Weight: 284.31. Catalog: APB27475098.
BenzylAlbuterolImpurity 4
BenzylAlbuterolImpurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-bromoacetyl)benzoate. CAS No. 27475-14-5. Molecular Formula: C17H15BrO4. Mole Weight: 363.20. Catalog: APB27475145.
BenzylAlbuterolImpurity 5
BenzylAlbuterolImpurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)acetyl)benzoate. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB03916.
BenzylAlbuterolImpurity 6
BenzylAlbuterolImpurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate. Molecular Formula: C21H27NO4. Mole Weight: 357.44. Catalog: APB03914.
BenzylAlbuterolImpurity 6 (Hydrogen bromide)
BenzylAlbuterolImpurity 6 (Hydrogen bromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate hydrobromide. Molecular Formula: C21H27NO4·HBr. Mole Weight: 438.35. Catalog: APB03913.
BenzylAlbuterolImpurity 7
BenzylAlbuterolImpurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoic acid. Molecular Formula: C20H25NO4. Mole Weight: 343.42. Catalog: APB03915.
BenzylAlbuterolImpurity 7 (Trifluoroacetate)
BenzylAlbuterolImpurity 7 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2,2-trifluoroacetic acid compound with 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoic acid. Molecular Formula: C20H25NO4·C2HF3O2. Mole Weight: 457.44. Catalog: APB03912.
Albuterol EP Impurity E
Albuterol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity E; 4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol. CAS No. 24085-03-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB24085038.
Albuterol EP Impurity G
Albuterol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 24085-08-3 (HCl salt); Salbutamol EP Impurity G; 2-(benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone. CAS No. 64092-10-0. Molecular Formula: C20H25NO3. Mole Weight: 327.42. Catalog: APB64092100.
Albuterol EP Impurity I
Albuterol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity I; 1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)-2-(tert-butylamino)ethanol. CAS No. 56796-66-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB56796668.
AlbuterolImpurity 5
AlbuterolImpurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(4-hydroxy-3-(hydroxymethyl)benzyl)phenol. CAS No. 156339-89-8. Molecular Formula: C20H27NO4. Mole Weight: 345.43. Catalog: APB156339898.
Di-O-acetyl N-Benzyl Salbutamon
Protected Albuterolimpurity. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) benzylamino]-1-[4-acetoxy-3- (acetoxymethyl) phenyl]ethanone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Salbutamol Impurity I
An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol; 4-BenzylAlbuterol. Grades: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44.
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