Uridine, 5-bromo-,2',3',5'-triacetate (9CI) supplier

Name
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
EINECS
CAS No. 105659-32-3
Article Data13
CAS DataBase
Density 1.66 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₇BrN₂O₉
Boiling Point
Molecular Weight 449.212
Flash Point
Transport Information
Appearance White Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2',3',5'-Triacetyl-5-bromouridine;5-Bromo-2',3',5'-tri-O-acetyluridine;
PSA 142.99000
LogP -0.37700

Uridine, 5-bromo-,2',3',5'-triacetate (9CI) Specification

The Uridine, 5-bromo-,2',3',5'-triacetate (9CI), with the CAS registry number 105659-32-3, is also known as 5-Bromo-2',3',5'-tri-O-acetyluridine. It belongs to the product categories of Miscellaneous Biochemicals; Bases & Related Reagents; Heterocycles; Nucleotides. This chemical's molecular formula is C₁₅H₁₇BrN₂O₉ and molecular weight is 449.21. What's more, its systematic name is 2',3',5'-Tri-O-acetyl-5-bromouridine.

Physical properties of Uridine, 5-bromo-,2',3',5'-triacetate (9CI) are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 11; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 137.54 Å²; (7)Index of Refraction: 1.578; (8)Molar Refractivity: 89.814 cm³; (9)Molar Volume: 270.577 cm³; (10)Polarizability: 35.605×10^-24 cm³; (11)Surface Tension: 62.974 dyne/cm; (12)Density: 1.66 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](OC(=O)C)[C@H]2OC(=O)C)COC(=O)C
(2)InChI: InChI=1/C15H17BrN2O9/c1-6(19)24-5-10-11(25-7(2)20)12(26-8(3)21)14(27-10)18-4-9(16)13(22)17-15(18)23/h4,10-12,14H,5H2,1-3H3,(H,17,22,23)/t10-,11-,12-,14-/m1/s1
(3)InChIKey: OVWGEZUVGHETAU-HKUMRIAEBX

Product Name

5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE

Uridine, 5-bromo-,2',3',5'-triacetate (9CI) Specification

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