2-Amino-N-(3-methyl-2-buten-1-yl)adenosine
Modify Date: 2024-01-03 15:20:43
2-Amino-N-(3-methyl-2-buten-1-yl)adenosine structure
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Common Name | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine | ||
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| CAS Number | 16051-64-2 | Molecular Weight | 350.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H22N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine2-Amino-N-(3-methyl-2-buten-1-yl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. |
| Name | 2-Amino-N6-isopentenyladenosine |
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| Description | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C15H22N6O4 |
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| Molecular Weight | 350.37 |