ChemicalBook--->CAS DataBase List--->105931-58-6

105931-58-6

105931-58-6 Structure

105931-58-6 Structure
IdentificationBack Directory
[Name]

5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE
[CAS]

105931-58-6
[Synonyms]

N6-METHYL-DA CEP
N6-Me-dA Phosphoramidite
N6-Methyl dA phosphoraMidite
N6-Me-dA-3'-CED phosphoramidite
5'-O-DMT-N6-methyl-2'-deoxyadenosine 3'-CE phosphoramidite
2'-Deoxy-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite
N6-methyl-5'-O-DMT-2'-deoxyadenosine-3'-CE Phosphoramidite
5’-O-DMTr-N6-methyl-2’-deoxyadenosine 3’-CED phosphoramidite
5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine,2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite
5'-Dimethoxytrityl-N6-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite
5-O-(4,4-DIMETHOXYTRITYL)-N6-METHYL-2-DEOXYADENOSINE, 3-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE
5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-N6-methyladenosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]-phosphoramidite
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Adenosine, 5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-N-Methyl-, 3'-[2-cyanoethylbis(1-Methylethyl)phosphoraMidite]
Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
(2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
[Molecular Formula]

C41H50N7O6P
[MDL Number]

MFCD10686973
[MOL File]

105931-58-6.mol
[Molecular Weight]

767.85
Chemical PropertiesBack Directory
[Boiling point ]

826.8±75.0 °C(Predicted)
[storage temp. ]

4°C, away from moisture and light
[solubility ]

DMSO : 250 mg/mL (325.58 mM; Need ultrasonic)
[pka]

4.77±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H315-H317-H319-H335-H360
[Precautionary statements ]

P201-P261-P280-P305+P351+P338-P308+P313
Hazard InformationBack Directory
[Uses]

5''-?O-?[bis(4-?methoxyphenyl)?phenylmethyl]?-?2''-?deoxy-?N-?methyl-Adenosine 3''-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] is an adenosine (A280400) derivative used in the study of E. Coli as a target for oxidation by the E. Coli adaptive response protein AlkB.
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