(S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate

Chemical Name:(S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylateMolecular Formula:C₂₂H₄₄N₂O₅SiMolecular Weight:444.68Category:Building Blocks; Chiral Molecules; Amino Acids; Miscellaneous;Applications:(S)-tert-Butyl 1-((2S,3S)-3-Amino-4-(tert-butoxy)-2-((tert-butyldimethylsilyl)oxy)-4-oxobutyl)azetidine-2-carboxylate is an intermediate for the synthesis of Mugineic Acid Ammonium Salt (M792005). Mugineic Acid, a possible phytosiderophore of graminaceous plants, has iron chelation potency and antioxidant activity.References:Takagi, S., et al.: J. Plant. Nutr., 7, 469 (1984); Das, P., et al.: Nat. Prod. Res., […]

Brinzolamide Methanesulfonyl Amide

Chemical Name:Brinzolamide Methanesulfonyl AmideAlternate CAS #:138890-62-7Molecular Formula:C₁₃H₂₃N₃O₇S₄Molecular Weight:461.6Category:Research Tools; Molecular Biology; Enzyme Activators and Inhibitors;Applications:Brinzolamide Methanesulfonyl Amide is an impurity of Brinzolamide (B677600, HCl salt) which is a carbonic anhydrase inhibitor.References:Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998); Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000); Stave, J., et al.: […]

(S)-Brinzolamide

Chemical Name:(S)-BrinzolamideSynonyms:(S)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide, ; AL 4862; Brinzolamide USP Related Compound AImpurityBrinzolamide USP Related Compound ACAS Number:154127-19-2Molecular Formula:C₁₂H₂₁N₃O₅S₃Molecular Weight:383.51Category:Research Tools;Applications:(S)-Brinzolamide is an isomer of Brinzolamide (B677601), Carbonic anhydrase inhibitor. Antiglaucoma agent.References:Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998), Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000), Stave, J., et al.: Ophthalmologe, […]

(S)-Brinzolamide (Ethyl-d5)

Chemical Name:(S)-Brinzolamide (Ethyl-d5)Synonyms:(S)-4-(Ethyl-d5-amino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide; AL 4862-d5;Molecular Formula:C₁₂H₁₆D₅N₃O₅S₃Molecular Weight:388.54Category:Building Blocks; Isotopic Labeled Analogues;Applications:(S)-Brinzolamide-d5 is the labeled analogue of (S)-Brinzolamide (B677605), an isomer of Brinzolamide (B677601), a carbonic anhydrase inhibitor. Antiglaucoma agent.References:Silver, L.H., et al.: Am. J. Ophthalmol., 126, 400 (1998); Davies, N., et al.: Clin. Exp. Pharmacol. Physiol., 27, 558 (2000); Stave, J., et al.: Ophthalmologe, […]

αR,4S-Brivaracetam-d7

Chemical Name:αR,4S-Brivaracetam-d7Synonyms:(αR,4S)-α-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide-d7Molecular Formula:C₁₁H₁₃D₇N₂O₂Molecular Weight:219.33Category:Standards; Isotopic Labeled Analogues; Pharmaceutical/API Drug Impurities/Metabolites;Applications:αR,4S-Brivaracetam-d7 is an isotope labelled compound of (B677690). αR,4S-Brivaracetam acts as a reagent for the preparation of 2-Oxo-1-pyrrolidine derivatives and their anticonvulsants activity. Also an impurity of Brivaracetam (B677645), a 4-n-propyl analog of levetiracetam (L331500), and a racetam derivative with anticonvulsant properties.References:Differding, E., et al.: PCT […]

(S)-N-((S)-1-Amino-1-oxobutan-2-yl)-2-((R)-2-oxo-4-propylpyrrolidin-1-yl)butanamide

Chemical Name:(S)-N-((S)-1-Amino-1-oxobutan-2-yl)-2-((R)-2-oxo-4-propylpyrrolidin-1-yl)butanamideSynonyms:Brivaracetam-N-butyramideCAS Number:2432911-32-3Molecular Formula:C₁₅H₂₇N₃O₃Molecular Weight:297.39Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites;Applications:Brivaracetam-N-butyramide is an impurity of Brivaracetam (B677645). Brivaracetam, is a 4-n-propyl analog of levetiracetam (L331500), and a racetam derivative with anticonvulsant properties.References:Rosenstiel, P., et al.:Neurotherapeutics, 4 (1), 84 (2007); Malawska, B., et al.:, Curr. Opin. Investig. Drugs, 6(7), 740 (2005);To ensure the stability of our products, the efficient […]

t-Butyl (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate-d5

Chemical Name:t-Butyl (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate-d5Synonyms:(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-2,2-Dimethyl-1,3-dioxane-6-heptenoic Acid 1,1-Dimethylethyl Ester-d5Alternate CAS #:147489-06-3 unlabelledMolecular Formula:C₃₂H₃₁D₅FNO₄Molecular Weight:522.66Category:Standards; Isotopic Labeled Analogues; Enzyme Activators and Inhibitors; Pharmaceutical/API Drug Impurities/Metabolites;Applications:t-Butyl (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate-d5 is the isotope labelled analog of t-Butyl (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate, which is an impurity from the synthesis of HMG-CoA reductase inhibitor Pitavastatin [P531040, (Z)-Pitavastatin Calcium Salt].References:Takahashi, K., et al.: Tetrahdron Lett., 34, 8263 (1993); Takahashi, […]

2’,3-(Boc-amino) 3’’-(Boc-methylamino) N-Boc Des(2-hydroxyethyl) Plazomicin

Chemical Name:2’,3-(Boc-amino) 3’’-(Boc-methylamino) N-Boc Des(2-hydroxyethyl) PlazomicinSynonyms:O-6-Amino-2,3,4,6-tetradeoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-glycero-hex-4-enopyranosyl-(1→4)-O-[3-deoxy-3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-4-C-methyl-β-L-arabinopyranosyl-(1→6)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-N1-[(2S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-1-oxobutyl]-D-streptamineCAS Number:1154758-63-0Molecular Formula:C₄₃H₇₆N₆O₁₇Molecular Weight:949.09Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites; Antibotics;Applications:2’,3-(Boc-amino) 3’’-(Boc-methylamino) N-Boc Des(2-hydroxyethyl) Plazomicin is an intermediate in the synthesis of Plazomicin Sulfate (P579505), the acidic salt of Plazomicin (P579500). Plazomicin is a neoglycoside antibiotic with activity against a broad range of Gram-positive and Gram-negive pathogens. Plazomicin showed potent in vitro activity […]

5-​[7-​(1-​Bromoethyl)​-​2-​benzofuranyl]​-​3-​(1,​1-​dimethylethyl)​-2-​oxazolidinone

Chemical Name:5-​[7-​(1-​Bromoethyl)​-​2-​benzofuranyl]​-​3-​(1,​1-​dimethylethyl)​-2-​oxazolidinoneSynonyms:5-(7-(1-Bromoethyl)benzofuran-2-yl)-3-(tert-butyl)oxazolidin-2-oneCAS Number:2125944-56-9Molecular Formula:C₁₇H₂₀BrNO₃Molecular Weight:366.25Category:Building Blocks; Miscellaneous; Pharmaceutical/API Drug Impurities/Metabolites;Applications:5-​[7-​(1-​Bromoethyl)​-​2-​benzofuranyl]​-​3-​(1,​1-​dimethylethyl)​-2-​oxazolidinone is an intermediate in the synthesis of 1’-Hydroxy Bufuralol (Mixture of Diastereomers) (H830480) which is a metabolite of Bufuralol, a β-Adrenergic blocker with peripheral vasodilating activity.References:Boobis, A.R., et al.: Biochem. Pharmacol., 34, 65 (1985), Yamazaki, H., et al.: Mol. Pharmacol., 46, 568 (1994), Mast, N., […]

7-(But-2-yn-1-yl)-3-methyl-8-((3R)-3-(1-methyl-2-(piperidin-3-yl-4,4,5,5,6,6-D₆)hydrazineyl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione Hydrochloride

Chemical Name:7-(But-2-yn-1-yl)-3-methyl-8-((3R)-3-(1-methyl-2-(piperidin-3-yl-4,4,5,5,6,6-D₆)hydrazineyl)piperidin-1-yl)-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione HydrochlorideMolecular Formula:C₃₁H₃₄D₆N₁₀O₂ • HClMolecular Weight:627.22Category:Building Blocks; Miscellaneous;To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be shipped in the box with layers of tapes to protect them against damage. The extremely low temperature products will be wrapped with dried ice, […]

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