2',3',5'-Triacetylguanosine supplier

Name
2',3',5'-Triacetylguanosine
EINECS 230-242-4
CAS No. 6979-94-8
Article Data72
CAS DataBase
Density 1.71 g/cm³
Solubility
Melting Point 226-231 °C(lit.)
Formula C₁₆H₁₉N₅O₈
Boiling Point 655.8 °C at 760 mmHg
Molecular Weight 409.356
Flash Point 350.4 °C
Transport Information
Appearance White Solid
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2',3',5'-Tri-O-acetylguanosine;Guanosine triacetate;NSC 66387;Tri-O-acetylguanosine;Triacetylguanosine;2',3',5'-tri-O-acetylguanosine;2',3',5'-Triacetylguanosine;Acetic acid (2R,3R,4R,5R)-3,4-diace; toxy-5-(2-amino-6-oxo-1,6-dihydro-p; urin-9-yl)-tetrahydro-furan-2-ylmet; hyl ester;guanosine, 2',3',5'-triacetate;
PSA 177.72000
LogP -0.39310

2',3',5'-Triacetylguanosine Specification

The 2',3',5'-Triacetylguanosine, with the CAS registry number 6979-94-8 and EINECS registry number 230-242-4, has the systematic name of 2',3',5'-tri-O-acetylguanosine. It is a kind of white solid, and belongs to the following product categories: Bases & Related Reagents; Nucleotides. And the molecular formula of the chemical is C₁₆H₁₉N₅O₈. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes. And it should be stored at -20°C.

The physical properties of 2',3',5'-Triacetylguanosine are as followings: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 1.97; (6)ACD/BCF (pH 7.4): 1.97; (7)ACD/KOC (pH 5.5): 56.42; (8)ACD/KOC (pH 7.4): 56.55; (9)#H bond acceptors: 13; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 141.86 Å²; (13)Index of Refraction: 1.698; (14)Molar Refractivity: 92.07 cm³; (15)Molar Volume: 238.6 cm³; (16)Polarizability: 36.5×10^-24cm³; (17)Surface Tension: 67.8 dyne/cm; (18)Density: 1.71 g/cm³; (19)Flash Point: 350.4 °C; (20)Enthalpy of Vaporization: 96.58 kJ/mol; (21)Boiling Point: 655.8 °C at 760 mmHg; (22)Vapour Pressure: 4.46E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3/N=C(/N)Nc1c3ncn1[C@@H]2O[C@@H]([C@@H](OC(=O)C)[C@H]2OC(=O)C)COC(=O)C
(2)InChI: InChI=1/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
(3)InChIKey: ULXDFYDZZFYGIY-SDBHATREBR

Product Name

2',3',5'-Triacetylguanosine

2',3',5'-Triacetylguanosine Specification

Related Products

Hot Products