2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI)

Modify Date: 2024-04-05 10:50:08

2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI) Structure
2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI) structure
Common Name 2(1H)-Pyrimidinone,4-amino-1-(2,3-dideoxy-2-methyl-bta-D-threo-pentofuranosyl)-(9CI)
CAS Number 792160-40-8 Molecular Weight 225.244
Density 1.5±0.1 g/cm3 Boiling Point 411.7±55.0 °C at 760 mmHg
Molecular Formula C10H15N3O3 Melting Point N/A
MSDS N/A Flash Point 202.8±31.5 °C

 Names

Name 4-Amino-1-(2,3-dideoxy-2-methyl-β-D-threo-pentofuranosyl)-2(1H)-pyrimidinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 411.7±55.0 °C at 760 mmHg
Molecular Formula C10H15N3O3
Molecular Weight 225.244
Flash Point 202.8±31.5 °C
Exact Mass 225.111343
LogP -0.81
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.665

 Synonyms

2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-2-methyl-β-D-threo-pentofuranosyl)-
4-Amino-1-(2,3-dideoxy-2-methyl-β-D-threo-pentofuranosyl)-2(1H)-pyrimidinone
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