Product Name

  • Name

    2-(DIMETHYLAMINO)GUANOSINE

  • EINECS
  • CAS No. 2140-67-2
  • Article Data11
  • CAS DataBase
  • Density 1.83 g/cm3
  • Solubility Predicted 13.7 mg/mL in water
  • Melting Point 249-251°C
  • Formula C12H17N5O5
  • Boiling Point 683.6 °C at 760 mmHg
  • Molecular Weight 311.297
  • Flash Point 367.2 °C
  • Transport Information
  • Appearance white solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2140-67-2 (2-(DIMETHYLAMINO)GUANOSINE)
  • Hazard Symbols
  • Synonyms 2,2-Dimethylguanosine;2-Dimethylamino-6-oxypurine riboside;N,N-Dimethylguanosine;N2,N2-Dimethylguanosine;
  • PSA 136.73000
  • LogP -2.20290

Guanosine,N,N-dimethyl- Specification

The Guanosine,N,N-dimethyl-, with the CAS registry number 2140-67-2, is also known as N(2),N(2)-Dimethylguanosine. It belongs to the product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides. This chemical's molecular formula is C12H17N5O5 and molecular weight is 311.29. Its systematic name is called N,N-dimethylguanosine. What's more, this chemical is white solid.

Physical properties of Guanosine,N,N-dimethyl-: (1)ACD/LogP: -3.12; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.13; (4)ACD/LogD (pH 7.4): -3.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.786; (13)Molar Refractivity: 71.7 cm3; (14)Molar Volume: 169.8 cm3; (15)Surface Tension: 79.7 dyne/cm; (16)Density: 1.83 g/cm3; (17)Flash Point: 367.2 °C; (18)Enthalpy of Vaporization: 105.31 kJ/mol; (19)Boiling Point: 683.6 °C at 760 mmHg; (20)Vapour Pressure: 1.27E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3/N=C(/N(C)C)Nc1c3ncn1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
(2)InChI: InChI=1/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)/t5-,7-,8-,11-/m1/s1
(3)InChIKey: RSPURTUNRHNVGF-IOSLPCCCBE

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