| Identification | Back Directory | [Name]
7-DEAZA-7-IODO-2'-DEOXYADENOSINE | [CAS]
166247-63-8 | [Synonyms]
7-I-7-Deaza-dA
5-Iodo-2'-deoxytubercidin
2'-Deoxy-7-iodotubercidin
7-Iodo-7-deaza-2'-deoxyadenosine
7-DEAZA-7-IODO-2'-DEOXYADENOSINE
7-Deaza-7-Iodo-2'-deoxyadeonsine
7-DEAZA-7-IODO-2'-DEOXYADENOSINE
7-Deaza-2'-Deoxy-7-IodoAdenosine, >98%
7-DEAZA-7-IODO-2'-DEOXYADENOSINE USP/EP/BP
4-Amino-5-iodo-7-(2-deoxy--D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-
7H-Pyrrolo[2,3-d]pyrimidin-4-amine,
7-(2-deoxy-b-D-erythro-pentofuranosyl)-5-iodo-
7-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine
(2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
7-Iodo-7-deaza-2’-deoxyadenosine, 4-Amino-7-(2-deoxy-?-D-ribofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine | [EINECS(EC#)]
2017-001-1 | [Molecular Formula]
C11H13IN4O3 | [MDL Number]
MFCD07778650 | [MOL File]
166247-63-8.mol | [Molecular Weight]
376.15 |
| Chemical Properties | Back Directory | [Melting point ]
>206°C (dec.) | [Boiling point ]
657.4±55.0 °C(Predicted) | [density ]
2.35±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
13.27±0.60(Predicted) | [color ]
White to Off-White | [Stability:]
Light Sensitive | [InChI]
InChI=1/C11H13IN4O3/c12-5-2-16(8-1-6(18)7(3-17)19-8)11-9(5)10(13)14-4-15-11/h2,4,6-8,17-18H,1,3H2,(H2,13,14,15)/t6-,7+,8-/s3 | [InChIKey]
LIIIRHQRQZIIRT-CENUSHNHNA-N | [SMILES]
C1N=C(N)C2C(I)=CN([C@H]3O[C@H](CO)[C@H](C3)O)C=2N=1 |&1:9,11,14,r| |
| Hazard Information | Back Directory | [Uses]
5-Iodo-2’-deoxytubercidin is a derivative of 7-Iodo-7-deazadenine designed to be incorporated into DNA by primers extension by using Vent(exo-) polymerase. Possesses photophysical properties. |
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