N,N-Dimethyladenosine

Modify Date: 2026-07-01 19:43:57

N,N-Dimethyladenosine Structure
N,N-Dimethyladenosine structure
Common Name N,N-Dimethyladenosine
CAS Number 2620-62-4 Molecular Weight 295.294
Density 1.7±0.1 g/cm3 Boiling Point 607.3±65.0 °C at 760 mmHg
Molecular Formula C12H17N5O4 Melting Point 184-185ºC
MSDS N/A Flash Point 321.1±34.3 °C

 Use of N,N-Dimethyladenosine


N6,N6-Dimethyladenosine is a modified ribonucleoside previously found in rRNA, and also exhibits in mycobacterium bovis Bacille Calmette-Guérin tRNA[1].

 Names

Name N6,N6-dimethyladenosine
Synonym More Synonyms

 N,N-Dimethyladenosine Biological Activity

Description N6,N6-Dimethyladenosine is a modified ribonucleoside previously found in rRNA, and also exhibits in mycobacterium bovis Bacille Calmette-Guérin tRNA[1].
Related Catalog
References

[1]. Chan CT, et al. Identification of N6,N6-dimethyladenosine in transfer RNA from Mycobacterium bovis Bacille Calmette-Guérin. Molecules. 2011 Jun 21;16(6):5168-81.

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 607.3±65.0 °C at 760 mmHg
Melting Point 184-185ºC
Molecular Formula C12H17N5O4
Molecular Weight 295.294
Flash Point 321.1±34.3 °C
Exact Mass 295.128052
PSA 116.76000
LogP -0.46
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.757
InChIKey WVGPGNPCZPYCLK-WOUKDFQISA-N
SMILES CN(C)c1ncnc2c1ncn2C1OC(CO)C(O)C1O
Storage condition -20°C Freezer

 N,N-DimethyladenosineBioassay

View more

Name: Molar potency ratio was evaluated
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL849749
Name: Inhibition of inosine/L-alanine-induced Bacillus anthracis Sterne 34F2 spore germinat...
Source: ChEMBL
Target: Bacillus anthracis
External Id: CHEMBL1690567
Name: Antibacterial activity against Bacillus anthracis Sterne 34F2 infected in mouse J774A...
Source: ChEMBL
Target: Bacillus anthracis
External Id: CHEMBL1690568
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: Cytotoxicity against mouse J774A1 cells
Source: ChEMBL
Target: J774.A1
External Id: CHEMBL1690571
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 Synonyms

N6,N6-DIMETHYLADENOSINE
MFCD00022822
N(6),N(6)-dimethyladenosine
N,N-Dimethyladenosine
6-Dimethylaminopurine-9-riboside
EINECS 220-057-7
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