Introduction：Basic information about CAS 1134156-53-8|8-Bromo-5’-O-(4-cyanobenzyl)-2’,3’-di-O-isopropylidene adenosine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 8-Bromo-5’-O-(4-cyanobenzyl)-2’,3’-di-O-isopropylidene adenosine |
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| CAS Number | 1134156-53-8 | Molecular Weight | 501.33 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C21H21BrN6O4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 8-BroMo-5'-O-(4-cyanobenzyl)-2',3'-O-isopropylidene adenosine |
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BiologicalActivity
| Description | 8-Bromo-5’-O-(4-cyanobenzyl)-2’,3’-di-O-isopropylidene adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog |
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| References | [1]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. |
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Chemical & Physical Properties
| Molecular Formula | C21H21BrN6O4 |
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| Molecular Weight | 501.33 |
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| InChIKey | XSPCSNCZRVWYLT-NVQRDWNXSA-N |
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| SMILES | CC1(C)OC2C(COCc3ccc(C#N)cc3)OC(n3c(Br)nc4c(N)ncnc43)C2O1 |
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