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2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™

Supplier: TCI America T26925G

View more versions of this product

Catalog No. T26925G

$954.40 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	2′,3′,5′-Tri-O-acetylguanosine
Melting Point	213°C
Molecular Formula	C16H19N5O8
Quantity	5 g
InChI Key	ULXDFYDZZFYGIY-UHFFFAOYNA-N
IUPAC Name	[3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate
PubChem CID	65173
Percent Purity	≥98.0% (HPLC,T)

CAS	6979-94-8
Color	White-Yellow
MDL Number	MFCD00057054,MFCD00057054
Synonym	2',3',5'-tri-o-acetylguanosine, triacetylguanosine, 2',3',5'-triacetylguanosine, guanosine, 2',3',5'-triacetate, 2',3',5'-tri-o-acetyl guanosine, 2 ,3 ,5-triacetylguanosine, ulxdfydzzfygiy-sdbhatresa, guanosine 2',3',5'-triacetate, 2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate, guanosine triacetate
SMILES	CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
Molecular Weight (g/mol)	409.36
Formula Weight	409.36
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	6979-94-8
Molecular Weight (g/mol)	409.36
InChI Key	ULXDFYDZZFYGIY-UHFFFAOYNA-N
PubChem CID	65173
SMILES	CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O

Molecular Formula	C16H19N5O8
MDL Number	MFCD00057054,MFCD00057054
Synonym	2',3',5'-tri-o-acetylguanosine, triacetylguanosine, 2',3',5'-triacetylguanosine, guanosine, 2',3',5'-triacetate, 2',3',5'-tri-o-acetyl guanosine, 2 ,3 ,5-triacetylguanosine, ulxdfydzzfygiy-sdbhatresa, guanosine 2',3',5'-triacetate, 2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate, guanosine triacetate
IUPAC Name	[3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No

Recommended Storage : Freezer