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ChemicalBook--->CAS DataBase List--->166247-63-8

166247-63-8

166247-63-8 Structure

166247-63-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack 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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