5'-O-Acetyl adenosine

Modify Date: 2025-08-20 20:35:47

5'-O-Acetyl adenosine Structure
5'-O-Acetyl adenosine structure
Common Name 5'-O-Acetyl adenosine
CAS Number 2140-25-2 Molecular Weight 309.27800
Density 1.86g/cm3 Boiling Point 636.1ºC at 760 mmHg
Molecular Formula C12H15N5O5 Melting Point 143 °C
MSDS N/A Flash Point 338.5ºC

 Names

Name Adenosine 5'-acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.86g/cm3
Boiling Point 636.1ºC at 760 mmHg
Melting Point 143 °C
Molecular Formula C12H15N5O5
Molecular Weight 309.27800
Flash Point 338.5ºC
Exact Mass 309.10700
PSA 145.61000
Vapour Pressure 4.71E-17mmHg at 25°C
Index of Refraction 1.791
InChIKey RMIAANGDAQJRIT-WOUKDFQISA-N
SMILES CC(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O

 Safety Information

Hazard Codes Xn

 5'-O-Acetyl adenosineBioassay

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Name: Antimicrobial activity against Pseudomonas aeruginosa ATCC 9027 by MTT assay
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3624757
Name: Antimicrobial activity against Staphylococcus aureus ATCC 6538 by MTT assay
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3624756
Name: Antimicrobial activity against Escherichia coli ATCC 8739 by MTT assay
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL3624755
Name: Cytotoxicity against mouse BV-2 cells assessed as cell viability at 40 uM measured af...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL5587238
Name: Antineuroinflammatory activity in LPS induced mouse BV-2 cells assessed as inhibition...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL5587239
Name: Inhibition of human CNT2 expressed in COS7 cells assessed as reduction in sodium-depe...
Source: ChEMBL
Target: Sodium/nucleoside cotransporter 2
External Id: CHEMBL3428943
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 Synonyms

5'-O-Acetyladenosin
5-phenyl-2-furanaldehyde
5-phenyl-2-furancarboxaldehyde
5-Phenyl-furan-2-carbaldehyde
2-Formyl-5-phenylfuran
5'-O-Acetyladenosine
O5'-Acetyl-adenosin
5-phenylfuran-2-yl-2-carbaldehyde
O5'-acetyl-adenosine
5-phenylfuran-2-carboxaldehyde
5-(4-phenyl)furan-2-carbaldehyde
5'-acetyladenosine
5-Phenyl-2-furaldehyde
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