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ChemicalBook--->CAS DataBase List--->163042-96-4

163042-96-4

163042-96-4 Structure

163042-96-4 Structure
IdentificationBack Directory
[Name]

1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-YL]-1-DEOXY-N-METHYL-BETA-D-RIBOFURANURONAMIDE
[CAS]

163042-96-4
[Synonyms]

CF-102
CS-649
CI-IB-MECA
Cl-IB-MECA
Netazepide
2-CL-IB-MECA
CF102 Namodenoson
Namodenoson CF102
CF-102(2-Cl-IB-MECA)
2-Cl-IB-MECA (CF-102)
Namodenoson (2 Cl-IB-MECA
CF102; CF-102; CF 102; CL-IB-MECA; 2-CL-IB-MECA
Cl-IB-MECA, 2-Chloro-N6-(3-iodobenzyl)-adenosine-5μ-N-methyluronamide
1-[2-Chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
1-[2-chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-b-D-ribofuranuronamide
b-D-RibofuranuronaMide,1-[2-chloro-6-[[(3-iodophenyl)Methyl]aMino]-9H-purin-9-yl]-1-deoxy-N-Methyl-
β-D-Ribofuranuronamide, 1-[2-chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-
1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-YL]-1-DEOXY-N-METHYL-BETA-D-RIBOFURANURONAMIDE
1-(2-Chloro-6-(((3-iodophenyl)methyl)amino)-(9H)-purin-9-yl)-1-deoxy-N-methyl-beta-D-ribofuranuronamide
(2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide
1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-YL]-1-DEOXY-N-METHYL-β-D-RIBOFURANURONAMIDE 2-Cl-IB-Meca
(2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)aMino)-9H-purin-9-yl)-3,4-dihydroxy-N-Methyltetrahydrofuran-2-carboxaMide
[Molecular Formula]

C18H18ClIN6O4
[MDL Number]

MFCD01861178
[MOL File]

163042-96-4.mol
[Molecular Weight]

544.73
Chemical PropertiesBack Directory
[Melting point ]

209 °C
[density ]

2.04±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Desiccate at +4°C
[solubility ]

DMSO: >20mg/mL
[form ]

solid
[pka]

12.68±0.70(Predicted)
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2933.99.8290
Hazard InformationBack Directory
[Uses]

2-Cl-IB-MECA acts as an A3 adenosine receptor-selective nucleoside.
[Biological Activity]

High affinity and extremely selective A 3 adenosine receptor agonist (K i = 0.33 nM). Displays 2500- and 1400-fold selectivity over A 1 and A 2A receptors respectively. Exhibits high selectivity over the Na + -independent adenosine transporter.
[storage]

Desiccate at +4°C
Spectrum DetailBack Directory
[Spectrum Detail]

1-[2-CHLORO-6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-YL]-1-DEOXY-N-METHYL-BETA-D-RIBOFURANURONAMIDE(163042-96-4)1HNMR
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