5,6-dihydro-5-azacytidine
5,6-dihydro-5-azacytidine Basic information
- Product Name:
- 5,6-dihydro-5-azacytidine
- Synonyms:
-
- 5,6-dihydro-5-azacytidine
- 1,3,5-Triazin-2(1H)-one, 4-amino-3,6-dihydro-1-beta-D-ribofuranosyl-
- 4-Amino-5,6-dihydro-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one
- 4-Amino-5,6-dihydro-1-beta-D-ribofuranosyl-S-triazin-2(1H)-one
- 5,6-Dihydro-4-amino-1-beta-D-ribofuranosyl-S-triazin-2(1H)-one
- 62402-31-7 (Hydrochloride)
- DHAC; DIHYDRO-5-AZACYTIDINE; NSC 264-880; NSC 26480; NSC 265483
- DHAC
- CAS:
- 62488-57-7
- MF:
- C8H14N4O5
- MW:
- 246.22
- Mol File:
- 62488-57-7.mol
5,6-dihydro-5-azacytidine Chemical Properties
- Melting point:
- 216-221 °C (decomp)
- Density
- 2.10±0.1 g/cm3(Predicted)
- pka
- 9.75±0.20(Predicted)
- EPA Substance Registry System
- 5,6-Dihydro-5-azacytidine (62488-57-7)
5,6-dihydro-5-azacytidine Usage And Synthesis
General Description
White powder.
Air & Water Reactions
Water soluble. Solutions in water are stable for less than 2 hours.
Reactivity Profile
5,6-dihydro-5-azacytidine is an amine and an alcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
Fire Hazard
Flash point data for 5,6-dihydro-5-azacytidine are not available. 5,6-dihydro-5-azacytidine is probably combustible.
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5,6-dihydro-5-azacytidine(62488-57-7)Related Product Information
- Diazenecarboximidamide, N-(hydroxymethyl)-N-β-D-ribofuranosyl-
- Azacitidine Impurity 33
- AMMELINE
- Azacitidine Impurity 31
- 1,2,3,5-TETRA-O-ACETYL-BETA-L-XYLOFURANOSE
- 1-(diaminomethylidene)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
- (2-aminoethyl)carbamic acid
- β-D-Glucopyranose, 2-deoxy-2-[[[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)amino]thioxomethyl]amino]-
- L-Cytidine
- 5-Azacitidine 5'-Diphosphate
- Fazarabine
- Ammeline-13C3
- Azacitidine Impurity 34
- 4-Amino-1-(2-O,3-O,5-O-tribenzoyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
- 2'',3'',5''-Triacetyl -azacytidine
- 5-Azacytidine
- Azacitidine Impurity 30
- Azacitidine Impurity 41