9-(2,3-Dideoxy-β-D-glycero-pentofuranosyl)-9H-purin-6-amine (2',3'-Dideoxyadenosine)
CAS: 4097-22-7
Ref. 86-MM1047.02-0025
| 25mg | 589.00 € | ||
| 4x25mg | To inquire |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
9-(2,3-Dideoxy-β-D-glycero-pentofuranosyl)-9H-purin-6-amine (2',3'-Dideoxyadenosine)
Controlled Product
Synonyms:
- 2',3'-Dideoxyadenosine
- Dideoxyadenosine
- NSC 98700,Didanosine Imp. G (EP)
- Didanosine USP Related Compound B
- Didanosine USP RC B
- Adenosine
- 2',3'-dideoxy-
- 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine
- Didanosine Related Compound B
- Didanosine Impurity G
- See more synonyms
- 2,3-Dideoxyadenosine
- Acerola
- Adenosine, 2',3'-dideoxy-
- Adenosine, 2′,3′-dideoxy-
- DDA
- NSC 98700
- Nqz-047
- [5-(6-amino-9H-purin-9-yl)tetrahydrofuran-2-yl]methanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
235.243
Formula:
C10H13N5O2
Color/Form:
Neat
InChI:
InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChI key:
InChIKey=WVXRAFOPTSTNLL-NKWVEPMBSA-N
SMILES:
Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CO)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1047.02-0025 9-(2,3-Dideoxy-β-D-glycero-pentofuranosyl)-9H-purin-6-amine (2',3'-Dideoxyadenosine)
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