ChemicalBook--->CAS DataBase List--->24723-77-1

24723-77-1

24723-77-1 Structure

24723-77-1 Structure
IdentificationBack Directory
[Name]

Spongosine
[CAS]

24723-77-1
[Synonyms]

GL101375
BVT-115959
Spongosine
2-Methoxyadenosine
Adenosine, 2-methoxy-
Regadenoson Impurity 59
Spongosine, 10 mM in DMSO
Regadenoson Impurity 8 (Spongosine)
2-Methoxy-9-pentofuranosyl-9H-purin-6-amine
2-Methoxyadenosine, Spongosine, Regadenosone impurity 8
[Molecular Formula]

C11H15N5O5
[MDL Number]

MFCD28502081
[MOL File]

24723-77-1.mol
[Molecular Weight]

297.27
Chemical PropertiesBack Directory
[storage temp. ]

Store at 0-8 °C
[solubility ]

DMSO: Slightly soluble: 0.1-1 mg/ml
[Boiling point ]

705.0±70.0 °C(Predicted)
[density ]

1.98±0.1 g/cm3(Predicted)
[form ]

Solid
[Melting point ]

193 °C
[pka]

13.07±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Spongosine (2-Methoxyadenosine) 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].
[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. DOI:10.1016/j.drudis.2021.02.020
[2] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
Spectrum DetailBack Directory
[Spectrum Detail]

Spongosine(24723-77-1)1HNMR
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