5'-O-DMT-2'-O-MOE-N6-Bz-rA structure
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Common Name | 5'-O-DMT-2'-O-MOE-N6-Bz-rA | ||
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CAS Number | 251647-48-0 | Molecular Weight | 731.79 | |
Density | 1.31 | Boiling Point | N/A | |
Molecular Formula | C41H41N5O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of 5'-O-DMT-2'-O-MOE-N6-Bz-rAN-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-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-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide |
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Synonym | More Synonyms |
Description | N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-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 | 1.31 |
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Molecular Formula | C41H41N5O8 |
Molecular Weight | 731.79 |
Exact Mass | 731.29600 |
PSA | 151.80000 |
LogP | 5.77840 |
Storage condition | 2-8°C |
N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)adenosine |
5'-O-DMT-2'-O-MOE-N6-Bz-rA |