2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine

Modify Date: 2025-08-22 11:38:38

2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine structure	Common Name	2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine
	CAS Number	174221-86-4	Molecular Weight	545.58
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₀H₃₁N₃O₇	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine

2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

Name	1-[(2R,3R,4S,5R)-3-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Synonym	More Synonyms

Description	2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog
References	[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.

Molecular Formula	C₃₀H₃₁N₃O₇
Molecular Weight	545.58
Exact Mass	545.21600
PSA	138.29000
LogP	3.26070
InChIKey	JKAMWKLYJHJIFE-YULOIDQLSA-N
SMILES	COc1ccc(C(OCC2OC(n3ccc(=O)[nH]c3=O)C(N)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1

5'-DMT-protected 2'-amino-2'-deoxyuridine

5'-O-dimethoxytrityl-2'-amino-2'-deoxyuridine

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2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine

Use of 2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine

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Biological Activity

Chemical & Physical Properties

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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.