(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
CAS: 5987-73-5
Ref. IN-DA00EBG8
| 1g | 255.00 € | ||
| 5g | To inquire | ||
| 100mg | 103.00 € | ||
| 250mg | 138.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Synonyms:
- 2'-O,3'-O,5'-O-Triacetyl-6-chloro-6-deaminoadenosine
- 6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
- 9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-6-chloropurine
- 6-Chloro-9-(2,3,5-tri-O-acetyl-ss-D-ribofuranosyl)-9H-purine
- (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyldiacetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
412.7818
Formula:
C16H17ClN4O7
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m1/s1
InChI key:
INOTYVPMBNDAFK-XNIJJKJLSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EBG8 (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
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