5'-O-DMT-2'-O-MOE-N6-Bz-rA

Modify Date: 2024-01-01 18:26:53

5'-O-DMT-2'-O-MOE-N6-Bz-rA Structure
5'-O-DMT-2'-O-MOE-N6-Bz-rA structure
Common Name 5'-O-DMT-2'-O-MOE-N6-Bz-rA
CAS Number 251647-48-0 Molecular Weight 731.79
Density 1.31 Boiling Point N/A
Molecular Formula C41H41N5O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 5'-O-DMT-2'-O-MOE-N6-Bz-rA


N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-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].

 Names

Name N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide
Synonym More Synonyms

 5'-O-DMT-2'-O-MOE-N6-Bz-rA Biological Activity

Description N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-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
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 1.31
Molecular Formula C41H41N5O8
Molecular Weight 731.79
Exact Mass 731.29600
PSA 151.80000
LogP 5.77840
Storage condition 2-8°C

 Synonyms

N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)adenosine
5'-O-DMT-2'-O-MOE-N6-Bz-rA