Drug Intermediate
Drug Iintermediate
Drug intermediates are used as raw materials for the production of bulk drugs, or they can refer to a material produced during synthesis of an API that must undergo further molecular change or processing before it becomes an API. Drug intermediates are hygienically formulated using high grade raw materials and they are used in the pharmaceutical and cosmetic industry[1][2].
References:
- [1]. Ma HC, et al. Homochiral Covalent Organic Framework for Catalytic Asymmetric Synthesis of a Drug Intermediate. J Am Chem Soc. 2020 Jul 22;142(29):12574-12578. [Content Brief]
- [2]. Ramachary D B, et al. Development of pharmaceutical drugs, drug intermediates and ingredients by using direct organo‐click reactions[J]. 2008.
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Drug Intermediate Related Products (4709)
Related Products (4709)
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Apixaban impurity 46
0 ImagesCat. No.: HY-I0461CAS No.: 473927-64-9Apixaban impurity 46 is an impurity of Apixaban.
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3-(3,5-Dichlorophenyl)-1-methylhydantoin
0 ImagesCat. No.: HY-24325CAS No.: 27387-90-23-(3,5-Dichlorophenyl)-1-methylhydantoin is a drug intermediate for synthesis of various active compounds.
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Ondansetron impurity 6
0 ImagesCat. No.: HY-W250457CAS No.: 99614-64-9Ondansetron impurity 6 is an impurity of Ondansetron.
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2-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate
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0 ImagesCat. No.: HY-77304CAS No.: 942492-10-6Synonyms: 6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-102-Methyl-2-propanyl(1S,8R)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate (6-Nitro-(1R,4S)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester-10) is a drug intermediate for synthesis of various active compounds.
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Fmoc-β-Ala-Asp(OMpe)-OH
0 ImagesCat. No.: HY-179477Fmoc-β-Ala-Asp(OMpe)-OH is a specialized amino acid derivative used in solid-phase peptide synthesis (SPPS). Fmoc-β-Ala-Asp(OMpe)-OH consists of a beta-alanine spacer linked to an aspartic acid residue, where the beta-carboxyl group is protected with a 3-methylpentyl ester (OMpe) to prevent aspartimide formation during synthesis. Fmoc-β-Ala-Asp(OMpe)-OH a useful building block for creating peptides that contain aspartic acid, as the OMpe group is designed to minimize unwanted side reactions.
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Diclofenac impurity 8
0 ImagesCat. No.: HY-W104050CAS No.: 22121-58-0Synonyms: Diclofenac impurity BDiclofenac impurity 8 (Diclofenac impurity B) is an impurity of Diclofenac.
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Telmisartan impurity 17
0 ImagesTelmisartan impurity 17 is an impurity of Telmisartan.
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Glycopyrronium impurity 4
0 ImagesCat. No.: HY-W013534CAS No.: 427-49-6Glycopyrronium impurity 4 is an impurity of Glycopyrronium.
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Indole-3-methanamine (Standard)
0 ImagesIndole-3-methanamine (Standard) is the analytical standard of Indole-3-methanamine (HY-33893). This product is intended for research and analytical applications. Indole-3-methanamine is an indole derivative, stress-related metabolite, and also a biosynthetic precursor of Gramine (HY-N0166). The accumulation level of Indole-3-methanamine increases in susceptible barley varieties infected with Bipolaris sorokiniana. Indole-3-methanamine can be used in studies related to barley spot blotch.
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3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine
![3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine](https://file.medchemexpress.com/product_pic/hy-51589.gif "Click to View 3-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine Product Detail")
0 ImagesCat. No.: HY-51589CAS No.: 145934-58-33-Bromo-2-methyl-1H-Pyrrolo[2,3-b]pyridine is a drug intermediate for synthesis of various active compounds.
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Bis(acetoxymethyl) 2,2'-((tert-butoxycarbonyl)azanediyl)diacetate
0 ImagesCat. No.: HY-43331CAS No.: 2280796-92-9Bis(acetoxymethyl) 2,2'-((tert-butoxycarbonyl)azanediyl)diacetate is a drug intermediate for synthesis of various active compounds.
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1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone
0 Images1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone is a drug intermediate for synthesis of various active compounds.
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Biotin-7-GMP lithium solution (100 mM ± 3 mM)
0 ImagesCat. No.: HY-178589APurity: 99.99%Synonyms: 5'-Biotin-G-monophosphate lithium solution (100 mM ± 3 mM)Biotin-7-GMP (5'-Biotin-G-monophosphate) lithium solution (100 mM ± 3 mM) is a 5'-biotinylated guanosine monophosphate reagent. Biotin-7-GMP lithium solution (100 mM ± 3 mM) covalently links biotin to specific positions (G bases) of RNA molecules, enabling efficient and specific purification and detection of target RNAs through the ultra-stable binding between biotin and streptavidin.
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N-Phenylpivalamide
0 ImagesSynonyms: PivalanilideN-Phenylpivalamide (Pivalanilide) is an active small molecule, that can be used as a building block for the synthesis of biologically active compounds.
