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7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(2-deoxy-b-D-erythro-pentofuranosyl)-
CAS: 60129-59-1
Ref. AN-AG003NF2
| 1g | 480.00 € | ||
| 25mg | 93.00 € | ||
| 100mg | 107.00 € | ||
| 250mg | 149.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(2-deoxy-b-D-erythro-pentofuranosyl)-
Synonyms:
- 2'-deoxy-7-deazaadenosine
- 2'-deoxytubercidin
- 7-deaza-2'-deoxyadenosine
- 2'-Deoxytubercidin
- 7-Deaza-2'-deoxyadenosine
- Deoxytubercidin
- 7-Deazadeoxyadenosine
- (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
- 7-Deaza-2'-dA
- (2R,3S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
- See more synonyms
- 7-(2-Deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine
- 7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-
- 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-
- (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7
- 7-(2-Deoxy-?-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(2-deoxy-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- (2R,3S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3-Deaza-2'-deoxyadenosine
- (2R,3S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
- 2′-Deoxy-7-deazaadenosine
- 2′-Deoxytubercidin
- 2′-Deoxyxylotubercidin
- 7-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-Deaza-deoxyadenosine
- 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
- 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-7-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
250.2539
Formula:
C11H14N4O3
Purity:
≥97%
Color/Form:
Solid
InChI:
InChI=1S/C11H14N4O3/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(17)8(4-16)18-9/h1-2,5,7-9,16-17H,3-4H2,(H2,12,13,14)/t7-,8+,9+/m0/s1
InChI key:
NIJSNUNKSPLDTO-DJLDLDEBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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