Introduction:Basic information about CAS 81352-25-2|5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-ADENOSINE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-ADENOSINE |
|---|
| CAS Number | 81352-25-2 | Molecular Weight | 569.61 |
|---|
| Density | / | Boiling Point | / |
|---|
| Molecular Formula | C31H31N5O6 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolane-3,4-diol |
|---|
| Synonym | More Synonyms |
|---|
BiologicalActivity
| Description | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-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]. |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog |
|---|
| 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. |
|---|
Chemical & Physical Properties
| Molecular Formula | C31H31N5O6 |
|---|
| Molecular Weight | 569.61 |
|---|
| Exact Mass | 569.22700 |
|---|
| PSA | 147.00000 |
|---|
| LogP | 3.63480 |
|---|
| InChIKey | KOQFCLKBHJBRTB-BQOYKFDPSA-N |
|---|
| SMILES | COc1ccc(C(OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1 |
|---|
Safety Information
Customs
| HS Code | 2934999090 |
|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|---|
Synonyms
| 5'-O-dimethoxytrityladenosine |
| 5'-O-(p,p'-dimethoxytrityl)adenosine |
| Adenosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl] |
| 5'-O-DMT-adenosine |
| 5'-O-(4,4'-dimethoxytrityl)-adenosine |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-adenosine |