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81246-82-4

81246-82-4 Structure

81246-82-4 Structure
IdentificationBack Directory
[Name]

5'-DMT-RIBO ADENOSINE (N-BZ)
[CAS]

81246-82-4
[Synonyms]

5'-DMT-Bz-rA
N6-Bz-DMT-Ar
5'-O-DMT-Bz-rA
5'-O-DMT-N6-Bz Adenosine
-DMT-RIBO ADENOSINE (N-BZ)
5'-DMT-RIBO ADENOSINE (N-BZ)
5'-O-DMTr-N6-benzoyladenosine
N6-Benzoyl-5'-O-DMT-adenosine
5'-DMT-RIBO ADENOSINE (N-BZ) USP/EP/BP
5'-O-dimethoxytrityl-N6-benzoyl adenosine
N6-BENZOYL-5'-O-(DIMETHOXYTRITYL)-ADENOSINE
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)adenosine
5'-O-(4,4'-DIMETHOXYTRITYL)-N6-BENZOYL-ADENOSINE
DTN-006 5'-O-(4,4'-DiMethoxytrityl)-N6-benzoyl-adenosine
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]adenosine
Adenosine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-
N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide
[EINECS(EC#)]

2017-001-1
[Molecular Formula]

C38H35N5O7
[MDL Number]

MFCD00797466
[MOL File]

81246-82-4.mol
[Molecular Weight]

673.71
Chemical PropertiesBack Directory
[density ]

1.36
[storage temp. ]

Sealed in dry,2-8°C
[pka]

7.87±0.43(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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