N6-(2-PHENYLETHYL)ADENOSINE
- CAS NO.:20125-39-7
- Empirical Formula: C18H21N5O4
- Molecular Weight: 371.39
- MDL number: MFCD00055128
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
What is N6-(2-PHENYLETHYL)ADENOSINE?
The Uses of N6-(2-PHENYLETHYL)ADENOSINE
N6-(2-Phenylethyl)adenosine is an adenosine analogs that possesses anti-proliferative activity on bladder cancer cells. Potent ligands at the human A3 adenosine receptor.
Properties of N6-(2-PHENYLETHYL)ADENOSINE
Melting point: | 167-168 °C |
Boiling point: | 723.5±70.0 °C(Predicted) |
Density | 1.57±0.1 g/cm3(Predicted) |
storage temp. | 2-8°C |
solubility | 0.1 M NaOH: soluble |
form | Solid |
pka | 13.12±0.70(Predicted) |
color | White to off-white |
Safety information for N6-(2-PHENYLETHYL)ADENOSINE
Computed Descriptors for N6-(2-PHENYLETHYL)ADENOSINE
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
N6-(2-PHENYLETHYL)ADENOSINE
S(+)-N6-(2-PHENYL-ISOPROPYL)ADENOSINE
DPMA
(7-DIETHYLAMINOCOUMARIN-4-YL)METHYL ADENOSINE-3',5'-CYCLIC MONOPHOSPHATE, HYDRATE
ADENOSINE, N6-2-(4-AMINOPHENYL)ETHYL
(7-DIMETHYLAMINOCOUMARIN-4-YL)METHYL-8-BROMOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE, HYDRATE
BCMCM-CAGED 8-BR-CAMP, 2,5-HYDRATE
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
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