Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2'-Fluoro-2'-deoxyuridine |
EINECS | 1806241-263-5 |
CAS No. | 784-71-4 | Density | 1.63 g/cm3 |
PSA | 104.55000 | LogP | -1.87470 |
Solubility | N/A | Melting Point |
147.0 to 153.0 °C |
Formula | C9H11FN2O5 | Boiling Point | N/A |
Molecular Weight | 246.195 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 20/21/22-40 | Risk Codes | 22-36/37/39 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-FdU;2'-Deoxy-2'-fluorouridine; |
Article Data | 40 |
The Uridine,2'-deoxy-2'-fluoro-, with the CAS registry number 784-71-4, has the IUPAC name of 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. It belongs to the following product categories: Pyridines, Pyrimidines, Purines and Pteredines; API intermediates; Biochemistry; Nucleosides and their analogs; Nucleosides, Nucleotides & Related Reagents. And the molecular formula of the chemical is C9H11FN2O5.
The physical properties of Uridine,2'-deoxy-2'-fluoro- are as followings: (1)ACD/LogP: -1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 4.58; (6)ACD/KOC (pH 7.4): 3.87; (7)#H bond acceptors: 7; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 68.31 Å2; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 52.14 cm3; (13)Molar Volume: 150.8 cm3; (14)Polarizability: 20.67×10-24cm3; (15)Surface Tension: 72 dyne/cm; (16)Density: 1.63 g/cm3.
You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed, and there's limited evidence of a carcinogenic effect. Therefore, you had better take the following instructions: Do not breathe dust, and wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1NC(=O)N(\C=C\1)C2OC(C(O)C2F)CO
(2)InChI: InChI=1/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)
(3)InChIKey: UIYWFOZZIZEEKJ-UHFFFAOYAC