2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine
CAS: 80791-88-4
Ref. 3D-ND08740
| 25mg | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 21 Feb 2025
Product Information
Name:
2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine
Synonyms:
- 2-Amino-3′-O-methyladenosine
- Adenosine, 2-amino-3′-O-methyl-
- Adenosine, 2-amino-3'-O-methyl-
- 3′-O-Methyl-2,6-diaminopurine riboside
Description:
2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine is an activator of antineoplastic drugs. It is a synthetic nucleoside that is modified at the 2' and 6' positions. The modification of the 2' position increases the stability and bioavailability of the drug in vivo. This product can be used to synthesize deoxyribonucleosides, phosphoramidites, ribonucleotides, or antiviral drugs.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
296.29 g/mol
Formula:
C11H16N6O4
Purity:
Min. 95%
InChI:
InChI=1S/C11H16N6O4/c1-20-7-4(2-18)21-10(6(7)19)17-3-14-5-8(12)15-11(13)16-9(5)17/h3-4,6-7,10,18-19H,2H2,1H3,(H4,12,13,15,16)/t4-,6?,7+,10-/m1/s1
InChI key:
InChIKey=DKDQFJWVNWYVPR-HMEJCUHCSA-N
SMILES:
CO[C@@H]1C(O)[C@H](n2cnc3c(N)nc(N)nc32)O[C@@H]1CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-ND08740 2,6-Diamino-9-(3'-O-methyl-b-D-ribofuranosyl)purine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
