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
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].

 Names

Name 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Synonym More Synonyms

  Biological Activity

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
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.  

 Chemical & Physical Properties

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

 Safety Information

HS Code 2934999090

 Synthetic Route

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2'-Desoxy-adenosin