2012598-45-5
2012598-45-5
Chemical Structure
Desmethyl Erlotinib-d4-1
Synonym(s): OSI-420-d4-1 free base; CP-373420-d4-1
- CAS No.: 2012598-45-5
- Formula:C21H17D4N3O4
- Molecular Weight:383.43
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
InChIKey: KOQIAZNBAWFSQM-OSEHSPPNSA-N
SMILES: COCCOC(C(OC([2H])([2H])C([2H])([2H])O)=C1)=CC2=C1C(NC3=CC(C#C)=CC=C3)=NC=N2
Biological Activity: Desmethyl Erlotinib-d4-1 (OSI-420-d4-1 (free base); CP-373420-d4-1) is deuterium-labeled Desmethyl Erlotinib (HY-13256A)[1].
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Desmethyl Erlotinib-d4-1 | Desmethyl Erlotinib-d4-1 (OSI-420-d4-1 (free base); CP-373420-d4-1) is deuterium-labeled Desmethyl Erlotinib (HY-13256A). | |||||||||||||||||||||
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Desmethyl Erlotinib (Standard) | ≥98% | Antioxidant 1024 (Standard) is the analytical standard of Antioxidant 1024. This product is intended for research and analytical applications. Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator. | ||||||||||||||||||||
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Desmethyl Erlotinib-d4 | Desmethyl Erlotinib-d4 is the deuterium labeled Desmethyl Erlotinib. Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor. Desmethyl Erlotinib-d4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | |||||||||||||||||||||
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Desmethyl Erlotinib | 98.77% | Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor. Desmethyl Erlotinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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References
