N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine

Modify Date: 2024-01-13 08:18:04

N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine structure	Common Name	N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine
	CAS Number	1214886-17-5	Molecular Weight	787.97
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄₄H₄₉N₅O₇Si	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine

N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-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	N6-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-O-t-butyldimethylsilyladenosine

Description	N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-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 >> 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	C₄₄H₄₉N₅O₇Si
Molecular Weight	787.97

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N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine

Use of N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine

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.