N6-isopentenyladenosine
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Category | Others |
Catalog number | BBF-04042 |
CAS | 7724-76-7 |
Molecular Weight | 335.36 |
Molecular Formula | C15H21N5O4 |
Purity | ≥98% |
Catalog Number | Size | Price | Stock | Quantity |
---|---|---|---|---|
BBF-04042 | 5 g | $629 | In stock |
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Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
It is a cytokinin growth regulator that can be produced endogenously by plants to guide the differentiation of callus cells. In the research of anticancer drugs, it can induce cell cycle contraction and apoptosis.
- Specification
- Properties
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Synonyms | N6-(2-Isopentenyl)adenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6-(γ,γ-Dimethylallylamino)purine riboside; N-Isopentenyladenosine; N6-(3-Methyl-2-butenyl)adenosine; NSC 105546; Riboprine; Isopentenyladenosine |
Storage | Store at 2-8°C |
IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol |
Canonical SMILES | CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)C |
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 | USVMJSALORZVDV-SDBHATRESA-N |
Source | Synthetic |
Appearance | White to Light Beige Solid |
Application | Plant Growth Regulators |
Antibiotic Activity Spectrum | neoplastics (Tumor) |
Boiling Point | 647.2±65.0°C at 760 mmHg |
Melting Point | >138°C (dec.) |
Density | 1.6±0.1 g/cm3 |
Solubility | Soluble in DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
