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ChemicalBook--->CAS DataBase List--->168427-74-5

168427-74-5

168427-74-5 Structure

168427-74-5 Structure
IdentificationBack Directory
[Name]

2'-O-MOE-ADENOSINE
[CAS]

168427-74-5
[Synonyms]

2'-O-MOE-A
2'-O-MOE-Ar
2'-O-MOE-rA
2'-O-MOE-ADENOSINE
2'-O-Methoxyethyl-adenosine
2'-O-MOE-ADENOSINE USP/EP/BP
2'-O-(2-METHOXYETHYL)ADENOSINE
Adenosine, 2'-O-(2-Methoxyethyl)-
(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol
(2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxy-methyl)-4-(2-methoxyethoxy)tetrahydrofuran-
(2R,3R,4R,5R)-5-(6-AMino-9H-purin-9-yl)-2-(hydroxyMethyl)-4-(2-Methoxyethoxy)tetrahydrofuran-3-ol
(2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxy-methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-o
(2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol, >97%
[EINECS(EC#)]

500-100-4
[Molecular Formula]

C13H19N5O5
[MDL Number]

MFCD02682961
[MOL File]

168427-74-5.mol
[Molecular Weight]

325.32
Chemical PropertiesBack Directory
[Melting point ]

54-59°C
[Boiling point ]

639.0±65.0 °C(Predicted)
[density ]

1.70±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.12±0.70(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

A adenosine derivative as building blocks for cross-linking oligonucleotides.
[storage]

4°C, protect from light
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