| Identification | Back Directory | [Name]
I-AB-MECA | [CAS]
152918-27-9 | [Synonyms]
I-AB-MECA REFERENCE STANDARD FO
3-Iodo-4-aminobenzyl-5′-N-methylcarboxamidoadenosine
N6-(4-Amino-3-iodobenzyl)-5′-N-methylcarbamoyladenosine
1-[6-[[(4-amino-3-iodophenyl)methyl]amino]-9h-purin-9-yl]-1-deoxy-n-methyl-β-d-ribofuranuronamide
β-D-Ribofuranuronamide, 1-[6-[[(4-amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-
3-Iodo-4-aminobenzyl-5μ-N-methylcarboxamidoadenosine, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide, N6-(4-Amino-3-iodobenzyl)-5μ-N-methylcarbamoyladenosine | [Molecular Formula]
C18H20IN7O4 | [MDL Number]
MFCD00671784 | [MOL File]
152918-27-9.mol | [Molecular Weight]
525.3 |
| Chemical Properties | Back Directory | [density ]
2.06±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 0.2 mg/mL | [form ]
solid | [pka]
12.72±0.70(Predicted) | [color ]
off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: 3-iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine is a derivative of adenosine in which the 5'-hydroxymethyl group is replaced by N-ethylcarboxamido and one of the hydrogens of the exocyclic amino function is substituted by a 3-iodo-4-aminobenzyl group. It is a member of adenosines, an organoiodine compound and a monocarboxylic acid amide. It is functionally related to an adenosine. |
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| Company Name: |
Energy Chemical
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| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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