5'-O-Acetyl adenosine

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Names

[ CAS No. ]:
2140-25-2

[ Name ]:
5'-O-Acetyl adenosine

[Synonym ]:
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

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

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

  • Isopropenyl acetate
  • Adenosine
  • 2',3',5'-Tri-O-acetyladenosine
  • Adenosine,2',3'-O-(1-methylethylidene)-, 5'-acetate
  • vinyl acetate
  • propan-2-one O-acetyl oxime
  • 3'-O-hydroxysuccinyladenosine
  • 2',5'-di-O-acetyl-3'-O-hydroxysuccinyladenosine
  • Ethanoic anhydride

DownStream

  • Adenosine
  • 7H-dibenzo[de,h]quinolin-7-one
  • 2',3',5'-Tri-O-acetyladenosine
  • adenosine-2',3'-cyclic monophosphorothioate, endo/rp-isomer sodium salt
  • ADENOSINE-2',3'-CYCLIC MONOPHOSPHOROTHIOATE, ENDO/RP-ISOMER SODIUM SALT

Related Compounds

  • 5'-O-acetyl-2'-deoxyadenosine
  • 5'-O-acetyl-2',3'-dideoxy-3'-fluoro-5-chlorouridine
  • 5'-O-acetyl-N6-benzoyl-7,8-dihydro-2',3'-O-isopropylidene-7-methyl-8-oxoadenosine
  • 5'-O-acetyl-3'-O-formyl-2'-deoxythymidine
  • 5'-O-Acetyl Ribavirin
  • 5'-O-acetyl-2',3'-O-isopropylideneinosine
  • 6-allyl-1-methyl-4-(thiophen-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-(4-methoxyphenethyl)-1-methyl-4-(thiophen-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • methyl 2-(2-((2-(indolin-1-yl)-2-oxoethyl)thio)-5-phenyl-1H-imidazol-1-yl)acetate
  • 4-(3-fluorophenyl)-1-methyl-6-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 6-allyl-4-(4-hydroxyphenyl)-1-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-hydroxyphenyl)-6-(4-methoxyphenethyl)-1-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-hydroxyphenyl)-1-methyl-6-(2-morpholinoethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 4-(4-hydroxyphenyl)-1-methyl-6-(2-(piperidin-1-yl)ethyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • methyl 2-(2-((2-oxo-2-(phenylamino)ethyl)thio)-5-phenyl-1H-imidazol-1-yl)acetate
  • methyl 2-(2-((2-((3-chlorophenyl)amino)-2-oxoethyl)thio)-5-phenyl-1H-imidazol-1-yl)acetate
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