Introduction：Basic information about CAS 112897-99-1|5′-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine |
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| CAS Number | 112897-99-1 | Molecular Weight | 545.58 |
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| Density | 1.34 | Boiling Point | 742.535ºC at 760 mmHg |
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| Molecular Formula | C30H31N3O7 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog |
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| References | [1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. |
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Chemical & Physical Properties
| Density | 1.34 |
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| Boiling Point | 742.535ºC at 760 mmHg |
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| Molecular Formula | C30H31N3O7 |
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| Molecular Weight | 545.58 |
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| Exact Mass | 545.21600 |
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| PSA | 139.28000 |
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| LogP | 2.81300 |
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| InChIKey | SUENBDLQORXVMC-YULOIDQLSA-N |
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| SMILES | COc1ccc(C(OCC2OC(n3ccc(N)nc3=O)C(O)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1 |
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Synonyms
| 5'-O-(4,4'-dimethoxytrityl)-cytidine |
| Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl |
| 5'-O-(4,4'-dimethoxytrityl)-3-methyluridine |
