2'-O-Methylinosine supplier

Name
2'-(O-METHYL)-INOSINE
EINECS
CAS No. 3881-21-8
Article Data5
CAS DataBase
Density 1.844 g/cm³
Solubility Slightly soluble in water.
Melting Point 153-156 °C
Formula C₁₁H₁₄N₄O₅
Boiling Point 669.568 °C at 760 mmHg
Molecular Weight 282.256
Flash Point 358.742 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2'-O-methylinosine; O2'-methyl-inosine;
PSA 122.49000
LogP -1.61480

2'-O-Methylinosine Specification

The 2'-O-Methylinosine is an organic compound with the formula C₁₁H₁₄N₄O₅. The systematic name of this chemical is 2'-O-Methylinosine. With the CAS registry number 3881-21-8, it is also named as 2'-O-Methyl-inosine. Besides, its molecular weight is 282.25.

Physical properties about 2'-O-Methylinosine are: (1)ACD/LogP: -1.00; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7; (7)ACD/KOC (pH 7.4): 7; (8)#H bond acceptors: 9; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 118.2 Å²; (12)Index of Refraction: 1.774; (13)Molar Refractivity: 63.858 cm³; (14)Molar Volume: 153.101 cm³; (15)Polarizability: 25.315×10^-24 cm³; (16)Surface Tension: 78.627 dyne/cm; (17)Density: 1.844 g/cm³; (18)Flash Point: 358.742 °C; (19)Enthalpy of Vaporization: 103.37 kJ/mol; (20)Boiling Point: 669.568 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H14N4O5/c1-19-8-7(17)5(2-16)20-11(8)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1
(2)InChIKey: HPHXOIULGYVAKW-IOSLPCCCBK
(3)Std. InChI: InChI=1S/C11H14N4O5/c1-19-8-7(17)5(2-16)20-11(8)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1
(4)Std. InChIKey: HPHXOIULGYVAKW-IOSLPCCCSA-N

Product Name

2'-(O-METHYL)-INOSINE

2'-O-Methylinosine Specification

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