Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2'-O-(2-Methoxyethyl)adenosine

Related Products

Hot Products

Name

2'-O-(2-Methoxyethyl)adenosine

EINECS 500-100-4
CAS No. 168427-74-5 Density 1.701 g/cm3
PSA 137.77000 LogP -0.72810
Solubility N/A Melting Point N/A
Formula C13H19N5O5 Boiling Point 638.954 °C at 760 mmHg
Molecular Weight 325.324 Flash Point 340.227 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 168427-74-5 (2'-O-Moe-adenosine) Hazard Symbols N/A
Synonyms

2'-O-(2-METHOXYETHYL)ADENOSINE;

Article Data 8

2'-O-(2-Methoxyethyl)adenosine Specification

The 2'-O-Moe-adenosine, with CAS registry number 168427-74-5, has the systematic name of (2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Besides this, it is also called 2'-O-(2-Methoxyethyl)adenosine. And the chemical formula of this chemical is C13H19N5O5.

Physical properties of 2'-O-Moe-adenosine: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.446; (4)ACD/LogD (pH 7.4): 0.462; (5)ACD/BCF (pH 5.5): 1.274; (6)ACD/BCF (pH 7.4): 1.322; (7)ACD/KOC (pH 5.5): 40.956; (8)ACD/KOC (pH 7.4): 42.489; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 137.77 Å2; (13)Index of Refraction: 1.72; (14)Molar Refractivity: 75.528 cm3; (15)Molar Volume: 191.25 cm3; (16)Polarizability: 29.942×10-24cm3; (17)Surface Tension: 70.3 dyne/cm; (18)Density: 1.701 g/cm3; (19)Flash Point: 340.227 °C; (20)Enthalpy of Vaporization: 99.171 kJ/mol; (21)Boiling Point: 638.954 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COCCO[C@H]1[C@H]([C@H](O[C@H]1n2cnc3c2ncnc3N)CO)O
(2)InChI: InChI=1/C13H19N5O5/c1-21-2-3-22-10-9(20)7(4-19)23-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H2,14,15,16)/t7-,9+,10+,13-/m1/s1
(3)InChIKey: PUDXUJRJLRLJIU-ZRPKBAQZBN
(4)Std. InChI: InChI=1S/C13H19N5O5/c1-21-2-3-22-10-9(20)7(4-19)23-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H2,14,15,16)/t7-,9+,10+,13-/m1/s1
(5)Std. InChIKey: PUDXUJRJLRLJIU-ZRPKBAQZSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 168427-74-5