2′,3′,5′-Tri-O-acetyl-D-adenosine CAS#: 7387-57-7; ChemWhat Code: 97172

Names & Identifiers

Product Name 2′,3′,5′-Tri-O-acetyl-D-adenosine
Synonyms 2′,3′,5′-TRI-O-ACETYLADENOSINE;2′,3′,5′-Tri-O-acetyl-D-adenosine;Nsc 76766;2′,3′,5′-Tri-O-acetyl-D-adenosine ,98%;6-aMino-9-[(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl]purine;Tri-O-acetyladenosine;2′,3′,5′-Tri-O-acetyl
CAS Registry Number 7387-57-7
Molecular Formula C16H19N5O7
Molecular Weight 393.35
EINECS
Other Registry Numbers
More Identifiers on PubChem IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
2',3',5'-Tri-O-acetyl-D-adenosine CAS#: 7387-57-7

Chemical & Physical Properties

Melting point  168-170°C
Storage  −20°C
More Properties From PubChem Topological Polar Surface Area, Monoisotopic Mass, etc.

Safety & Hazards(Codes & Phrases)

S Phrase  24/25
WGK Germany  3
More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature

Literature on PubChem Synthesis References, Metabolite References, etc.

Patents

Patents on PubChem Related Patents Of This Product

Transportation, Storage & Usage

Transportation No Information
Storage No Information
Usage No Information

Spectral Properties

No Information

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