3'-Amino-2',3'-dideoxycytidine

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Names

[ CAS No. ]:
84472-90-2

[ Name ]:
3'-Amino-2',3'-dideoxycytidine

[Synonym ]:
3'-amino-2',3'-dideoxcytidine
3,-amino-2',3'-dideoxycytidine
3'-NH2-ddC

Chemical & Physical Properties

[ Density]:
1.73g/cm3

[ Boiling Point ]:
450.2ºC at 760 mmHg

[ Melting Point ]:
>210 °C(dec.)

[ Molecular Formula ]:
C9H14N4O3

[ Molecular Weight ]:
226.23200

[ Flash Point ]:
226ºC

[ Exact Mass ]:
226.10700

[ PSA ]:
116.39000

[ Index of Refraction ]:
1.743

Synthetic Route

Precursor & DownStream

Precursor

  • 3'-Azido-2',3'-dideoxy-5-methylcytidine
  • 3'-azido-2',3'-dideoxycytidine hydrochloride
  • Uridine,3'-azido-2',3'-dideoxy-, 5'-acetate (9CI)
  • navuridine
  • Uridine,3'-azido-2',3'-dideoxy-5'-O-(triphenylmethyl)- (9CI)
  • 5'-O-acetyl-3'-azido-2',3'-dideoxy-4-chlorouridine
  • 5'-Trt-2'-dU
  • 1-[4-methylsulfonyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • 1-[4-methylsulfonyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • 1-[4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

DownStream


Related Compounds

  • 3’-β-Amino-2’,3’-dideoxy-5’-O-trityl-5-methyl uridine
  • 3’-β-Amino-2’,3’-dideoxy-5’-O-methoxy trityluridine
  • 3'-amino-2',3'-dideoxy-5-methoxymethyluridine
  • 3'--Amino-2',3'-dideoxyuridine
  • 3'-Amino-2',3'-dideoxy-5-methylcytidine
  • 3'-Amino-2',3'-dideoxy-5-chlorouridine
  • 1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]-3-methyl-1H-pyrazol-4-amine
  • 5'-Methyl-2'-oxo-1'-propyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
  • 1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]-1H-imidazol-2-amine
  • 1-(1-tert-butyl-3-cyclobutyl-1H-pyrazol-5-yl)ethan-1-amine
  • (3S)-3-(3-bromo-2-methylphenyl)-3-hydroxypropanoic acid
  • 4',5'-Dimethoxy-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
  • Tert-butyl 3-(pentafluoroethyl)piperazine-1-carboxylate
  • 1-(3-cyclopropyl-1-propyl-1H-pyrazol-5-yl)ethan-1-amine
  • 6'-Bromo-5'-fluoro-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-carboxylic acid
  • 4-chloro-1-[(3,3-dimethylcyclobutyl)methyl]-1H-pyrazol-3-amine
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