251647-48-0

251647-48-0 structure
251647-48-0 structure
  • Name: 5'-O-DMT-2'-O-MOE-N6-Bz-rA
  • Chemical 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
  • CAS Number: 251647-48-0
  • Molecular Formula: C41H41N5O8
  • Molecular Weight: 731.79
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2019-01-05 22:06:20
  • Modify Date: 2024-01-01 18:26:53
  • 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].

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

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