4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine

Modify Date: 2025-08-25 12:53:28

4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine structure	Common Name	4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine
	CAS Number	512184-18-8	Molecular Weight	512.79
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₄₄N₂O₆Si₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine

4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

Name	4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine

Description	4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog
References	[1]. Connolly GP, et al. Uridine and its nucleotides: biological actions, therapeutic potentials. Trends Pharmacol Sci. 1999 May;20(5):218-25.

Molecular Formula	C₂₄H₄₄N₂O₆Si₂
Molecular Weight	512.79
InChIKey	KGAPLZBTUZPPLY-ZBNTXBBCSA-N
SMILES	C=CCC1(CO)OC(n2ccc(=O)[nH]c2=O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C

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4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine

Use of 4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) uridine

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.