CAS 7724-76-7
:Isopentenyladenosine
Description:
Isopentenyladenosine (IPA) is a naturally occurring nucleoside that is a derivative of adenosine, characterized by the presence of an isopentenyl group at the 2-position of the ribose sugar. Its chemical formula is C10H13N5O4, and it has a molecular weight of approximately 253.24 g/mol. IPA is known for its role in various biological processes, including its involvement in the regulation of cellular functions and its potential as a signaling molecule. It exhibits properties such as promoting cell proliferation and influencing immune responses. Additionally, isopentenyladenosine has been studied for its potential therapeutic applications, particularly in the fields of cancer treatment and immunology. The compound is soluble in water and exhibits stability under physiological conditions, making it relevant for biological studies. Its CAS number, 7724-76-7, is a unique identifier that facilitates the identification and study of this compound in scientific literature and databases.
Formula:C15H21N5O4
InChI:InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
InChI key:InChIKey=USVMJSALORZVDV-SDBHATRESA-N
SMILES:O[C@H]1[C@H](N2C=3C(N=C2)=C(NCC=C(C)C)N=CN3)O[C@H](CO)[C@H]1O
Synonyms:- 2-iP riboside N6-(2-Isopentenyl)adenine riboside
- 2iPA
- 2iPR
- 6-(2-Isopentenyl)adenosine
- 6-(3-Methyl-2-butenylamino)-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-9-β-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-β,<span class="text-smallcaps">D</span>-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)-β,D-ribofuranosylpurine
- 6-(3-Methyl-2-butenylamino)purine riboside
- 6-(Gamma,Gamma-Dimethylallylamino)Purine Ribosid
- 6-(gamma,gamma-Dimethylallylamino)purine riboside
- 6-(γ,γ-Dimethylallylamino)purine riboside
- 9-pentofuranosyl-7H-purin-9-ium
- Adenosine, N-(3-methyl-2-buten-1-yl)-
- Adenosine, N-(3-methyl-2-butenyl)-
- IPA
- Isopentenyladenine riboside
- Isopentenyladenosine
- Isopentenyladenosine riboside
- N-(3-Methyl-2-buten-1-yl)adenosine
- N-(3-Methyl-2-butenyl)adenosine
- N-(3-methylbut-2-en-1-yl)-9-pentofuranosyl-9H-purin-6-amine
- N-(3-methylbut-2-en-1-yl)adenosine
- N-Isopentenyladenosine
- N6-(2-isopentenyl)adenosine
- N6-(3-Methyl-2-butenyl)adenosine
- N6-(Dimethylallyl)adenosine
- N6-(Δ2-Isopentenyl)adenine riboside
- N6-(Δ2-Isopentenyl)adenosine
- N6-(γ,γ-Dimethylallyl)adenosine
- N6-2-Isopentenyladenosine
- N6-Isopentenyladenosine
- N<sup>6</sup>-(2-Isopentenyl)adenosine
- N<sup>6</sup>-(3-Methyl-2-butenyl)adenosine
- N<sup>6</sup>-(Dimethylallyl)adenosine
- N<sup>6</sup>-(Δ<sup>2</sup>-Isopentenyl)adenine riboside
- N<sup>6</sup>-(Δ<sup>2</sup>-Isopentenyl)adenosine
- N<sup>6</sup>-(γ,γ-Dimethylallyl)adenosine
- N<sup>6</sup>-Isopentenyladenosine
- Nsc 105546
- Riboprin
- Riboprina
- Sq 22558
- See more synonyms
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Found 12 products.
N6-ISOPENTENYLADENOSINE-D6
CAS:Formula:C15H21N5O4Purity:96%Color and Shape:SolidMolecular weight:335.3583N6-Isopentenyladenosine
CAS:<p>N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.</p>Formula:C15H21N5O4Purity:97.13% - 99.69%Color and Shape:SolidMolecular weight:335.366-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine
CAS:Formula:C15H21N5O4Purity:≥ 98.0%Color and Shape:White to off-white crystalline powderMolecular weight:335.376-(γ,γ-Dimethylallylamino)purine Riboside
CAS:Formula:C15H21N5O4Purity:>97.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:335.36N6-(3-Methyl-2-butenyl)adenosine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:335.364013671875N6-Isopentenyladenosine
CAS:<p>Applications N6-Isopentenyladenosine has antiproliferative activity on MCF-7 breast cancer cells.<br>References Rajabi, M. et al.; DNA Cell Biol.; 29, 687 (2010)<br></p>Formula:C15H21N5O4Color and Shape:NeatMolecular weight:335.366-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine
CAS:<p>6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine is an energy metabolism agent that mimics cytokinin, a plant hormone. It has been shown to affect the angiogenic process and induce apoptosis in HL60 cells through the pro-apoptotic protein Bax. 6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine has also been used as a model system to study the structure of dna, which is important for understanding how it replicates. 6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine is structurally similar to adenosine and binds to the A3 receptor with high affinity. This drug is active as an analogue of adenosine and may be useful for treating diseases such as heart disease or diabetes.</p>Formula:C15H21N5O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:335.37 g/molN6-(2-Isopentenyl) Adenosine pure, 98%
CAS:Formula:C15H21N5O4Purity:min. 98%Color and Shape:White to light yellow to light pink, PowderMolecular weight:335.37











