9H-Purin-6-amine,9-(2-deoxy-b-D-threo-pentofuranosyl)-

Modify Date: 2024-01-11 00:34:05

9H-Purin-6-amine,9-(2-deoxy-b-D-threo-pentofuranosyl)- structure	Common Name	9H-Purin-6-amine,9-(2-deoxy-b-D-threo-pentofuranosyl)-
	CAS Number	13276-53-4	Molecular Weight	251.24
	Density	1.91g/cm3	Boiling Point	627.2ºC at 760 mmHg
	Molecular Formula	C₁₀H₁₃N₅O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	333.1ºC

Use of 9H-Purin-6-amine,9-(2-deoxy-b-D-threo-pentofuranosyl)-

9-(2-Deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-amine 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-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Synonym	More Synonyms

Description	9-(2-Deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-amine 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.

Density	1.91g/cm3
Boiling Point	627.2ºC at 760 mmHg
Molecular Formula	C₁₀H₁₃N₅O₃
Molecular Weight	251.24
Flash Point	333.1ºC
Exact Mass	251.10200
PSA	119.31000
Vapour Pressure	1.36E-16mmHg at 25°C
Index of Refraction	1.863

HS Code	2934999090

Precursor 10
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