5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite

Modify Date: 2024-01-31 19:33:05

5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite structure	Common Name	5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite
	CAS Number	2348385-04-4	Molecular Weight	797.88
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄₂H₅₂N₇O₇P	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite

5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite 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	5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite

Description	5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite 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 >> Cancer Signaling 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.

Molecular Formula	C₄₂H₅₂N₇O₇P
Molecular Weight	797.88

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5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite

Use of 5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite

Names

Biological Activity

Chemical & Physical Properties

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.