Introduction:Basic information about CAS 88192-20-5|4-Azidobutylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4-Azidobutylamine |
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| CAS Number | 88192-20-5 | Molecular Weight | 114.14900 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C4H10N4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 4-Azidobutan-1-amine |
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| Synonym | More Synonyms |
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4-Azidobutylamine BiologicalActivity
| Description | 4-Azidobutylamine is a PROTAC linker, which refers to the alkyl chain composition. 4-Azidobutylamine can be used in the synthesis of a series of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
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| Related Catalog | Research Areas >>Cancer |
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| References | [1]. Schiedel M, et al. Chemically Induced Degradation of Sirtuin 2 (Sirt2) by a Proteolysis Targeting Chimera (PROTAC) Based on Sirtuin Rearranging Ligands (SirReals). J Med Chem. 2018 Jan 25;61(2):482-491. [2]. Schiedel M, et al. Chemically Induced Degradation of Sirtuin 2 (Sirt2) by a Proteolysis Targeting Chimera (PROTAC) Based on Sirtuin Rearranging Ligands (SirReals). J Med Chem. 2018 Jan 25;61(2):482-491. |
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Chemical & Physical Properties
| Molecular Formula | C4H10N4 |
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| Molecular Weight | 114.14900 |
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| Exact Mass | 114.09100 |
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| PSA | 75.77000 |
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| LogP | 1.18866 |
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| InChIKey | LFMZGBHJJNIRKH-UHFFFAOYSA-N |
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| SMILES | [N-]=[N+]=NCCCCN |
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Safety Information
Customs
| HS Code | 2929909090 |
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| Summary | 2929909090 other compounds with other nitrogen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Synonyms
| 6-azidobutylamine |
| 4-Azido-1-butanamine |
| 1-amino-4-azidobutane |
| 4-azido-1-butylamine |
| 1-azido-4-aminobutane |
| 4-azido-butylamine |
| 1-Butanamine,4-azido |