Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Gemcitabine monophosphate |
EINECS | N/A |
CAS No. | 116371-67-6 | Density | 2.095 g/cm3 |
PSA | 166.94000 | LogP | -0.59040 |
Solubility | N/A | Melting Point |
151-153?C |
Formula | C9H12F2N3O7P | Boiling Point | 618.3 °C at 760 mmHg |
Molecular Weight | 343.178 | Flash Point | 327.736 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; |
Article Data | 10 |
The 5'-Cytidylic acid,2'-deoxy-2',2'-difluoro-(9CI) with CAS registry number of 116371-67-6 belongs to the classes of Intermediates & Fine Chemicals; Pharmaceuticals; Phosphorylating and Phosphitylating Agents. The IUPAC name is [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate. In addition, the formula is C9H12F2N3O7P and the molecular weight is 343.178.
Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 10; (6)#H bond donors: 5; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 164.72 Å2; (9)Index of Refraction: 1.681; (10)Molar Refractivity: 62.016 cm3; (11)Molar Volume: 163.835 cm3; (12)Polarizability: 24.585 ×10-24cm3; (13)Surface Tension: 92.054 dyne/cm; (14)Density: 2.095 g/cm3; (15)Flash Point: 327.736 °C; (16)Enthalpy of Vaporization: 105.108 kJ/mol; (17)Boiling Point: 618.3 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cn(c(=O)nc1N)[C@H]2C([C@H]([C@H](O2)COP(=O)(O)O)O)(F)F
(2)InChI: InChI=1/C9H12F2N3O7P/c10-9(11)6(15)4(3-20-22(17,18)19)21-7(9)14-2-1-5(12)13-8(14)16/h1-2,4,6-7,15H,3H2,(H2,12,13,16)(H2,17,18,19)/t4-,6+,7-/m1/s1
(3)InChIKey: KNTREFQOVSMROS-PRMYIZFSBU