N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
Modify Date: 2024-01-29 07:53:34
N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine structure
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Common Name | N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine | ||
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| CAS Number | 171486-51-4 | Molecular Weight | 711.76 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C41H37N5O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosineN4-Benzoyl-5'-O-DMT-2'-O-propargyl 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]. |
| Name | N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-2-propyn-1-yladenosine |
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| Synonym | More Synonyms |
| Description | N4-Benzoyl-5'-O-DMT-2'-O-propargyl 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 | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C41H37N5O7 |
| Molecular Weight | 711.76 |
| Exact Mass | 711.269287 |
| LogP | 8.18 |
| Index of Refraction | 1.640 |
| N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-2-propyn-1-yladenosine |
| Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-2-propyn-1-yl- |