Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2'-Deoxy-N-methyladenosine
Controlled Product
Synonyms:
- 2'-Deoxy-N-methyl-adenosine
- 2'-Deoxy-N6-methyladenosine
- 6-(Methylamino)purine deoxyriboside
- N6-Methyl-2'-deoxyadenosine
- N6-Methyldeoxyadenosine
- 2'-Deoxy-N(6)-methyladenosine
- 2'-deoxy-N-methyladenosine
- 2′-Deoxy-N<sup>6</sup>-methyladenosine
- Adenosine, 2'-deoxy-N-methyl-
- N(6)-Me-Dado
- See more synonyms
- N6-Methyl-2'-Deoxy-Adenosine
- N<sup>6</sup>-Methyl-2′-deoxyadenosine
- N<sup>6</sup>-Methyldeoxyadenosine
- Nsc 66392
- N(6)-Methyl-2'-deoxyadenosine
- 2′-Deoxy-N6-methyladenosine
- N6-Me-dA
Description:
Applications 2'-Deoxy-N-methyladenosine plays role in catalytic activity and may promote proper folding of A730 loop.
References Lafontaine, D. A., et al.: J. Mol. Biol., 323, 23-34 (2002)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
265.27
Formula:
C11H15N5O3
Color/Form:
Neat
InChI:
InChI=1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1
InChI key:
InChIKey=DYSDOYRQWBDGQQ-XLPZGREQSA-N
SMILES:
CNc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D242415 2'-Deoxy-N-methyladenosine
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