Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
2’,3’,5’-Tri-O-acetyl Guanosine
Controlled Product
Synonyms:
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate
- 2',3',5'-O-Triacetyl-guanosine
- 2',3',5'-Triacetylguanosine
- 2-amino-9-(2,3,5-tri-O-acetyl-beta-D-lyxofuranosyl)-3,9-dihydro-6H-purin-6-one
- 2-amino-9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one
- 2′,3′,5′-Tri-O-acetylguanosine
- Guanosine triacetate
- Guanosine, 2′,3′,5′-triacetate
- NSC 66387
- Tri-O-acetylguanosine
- See more synonyms
- Triacetylguanosine
Description:
Applications 2’,3’,5’-Tri-O-acetyl Guanosine (cas# 6979-94-8) is a compound useful in organic synthesis.
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:
409.35
Formula:
C16H19N5O8
Color/Form:
Neat
InChI:
InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
InChI key:
InChIKey=ULXDFYDZZFYGIY-SDBHATRESA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T765235 2’,3’,5’-Tri-O-acetyl Guanosine
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