Product Name

  • Name

    N6,N6-DIMETHYLADENOSINE

  • EINECS 220-057-7
  • CAS No. 2620-62-4
  • Article Data38
  • CAS DataBase
  • Density 1.71 g/cm3
  • Solubility
  • Melting Point 184-185 °C
  • Formula C12H17N5O4
  • Boiling Point 607.3 °C at 760 mmHg
  • Molecular Weight 295.298
  • Flash Point 321.1 °C
  • Transport Information
  • Appearance White Powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2620-62-4 (N6,N6-DIMETHYLADENOSINE)
  • Hazard Symbols
  • Synonyms 6-(Dimethylamino)purineribonucleoside;6-(Dimethylamino)purine riboside;6-Dimethylamino-9-(b-D-ribofuranosyl)purine;6-Dimethylaminopurine D-riboside;N,N-Dimethyladenosine;N6,N6-Dimethyladenosine;N6-Dimethyladenosine;
  • PSA 116.76000
  • LogP -1.49620

Adenosine,N,N-dimethyl- Specification

The Adenosine,N,N-dimethyl- is an organic compound with the formula C12H17N5O4. The IUPAC name of this chemical is (2R,3R,4S,5R)-2-[6-(Dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. With the CAS registry number 2620-62-4, it is also named as N,N-Dimethyladenosine. The product's categories are Pyridines, Pyrimidines, Purines and Pteredines; Nucleotides and Nucleosides; Nucleic acids; Bases and Related Reagents; Nucleotides. Besides, it is white powder.

Physical properties about Adenosine,N,N-dimethyl- are: (1)ACD/LogP: -0.46; (2)#H bond acceptors: 9; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 83.76 Å2; (6)Index of Refraction: 1.757; (7)Molar Refractivity: 70.84 cm3; (8)Molar Volume: 172.6 cm3; (9)Polarizability: 28.08×10-24 cm3; (10)Surface Tension: 71.4 dyne/cm; (11)Density: 1.71 g/cm3; (12)Flash Point: 321.1 °C; (13)Enthalpy of Vaporization: 94.9 kJ/mol; (14)Boiling Point: 607.3 °C at 760 mmHg; (15)Vapour Pressure: 1.33E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1
(2)InChIKey: WVGPGNPCZPYCLK-WOUKDFQIBV
(3)Std. InChI: InChI=1S/C12H17N5O4/c1-16(2)10-7-11(14-4-13-10)17(5-15-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1
(4)Std. InChIKey: WVGPGNPCZPYCLK-WOUKDFQISA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View