Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 117571 > 

117571-83-2

Products Categories

Basic Information
CAS No.: 117571-83-2
Name: adenosine 3',5'-cyclic methylphosphonate
Molecular Structure:
Molecular Structure of 117571-83-2 (adenosine 3',5'-cyclic methylphosphonate)
Formula: C11H14N5O5P
Molecular Weight: 327.2331
Synonyms: adenosine 3,5-cyclic methylphosphonate;3,5-Cyclic Methylphosphonate Adenosine
Density: 1.92 g/cm3
Boiling Point: 681.6 °C at 760 mmHg
Flash Point: 366 °C
PSA: 155.42000
LogP: 0.37960
  • Display:default sort

    New supplier

  • Adenosine, cyclic3',5'-(methylphosphonate) (9CI)

  • Casno:

    117571-83-2

    Adenosine, cyclic3',5'-(methylphosphonate) (9CI)

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

       Inquiry Now

  • adenosine 3',5'-cyclic methylphosphonate

  • Casno:

    117571-83-2

    adenosine 3',5'-cyclic methylphosphonate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

  •  ZHEJIANG JIUZHOU CHEM CO.,LTD

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86 19334956669

    Address:Waisha Road,Jiaojiang

       Inquiry Now

  • Adenosine, cyclic3',5'-(methylphosphonate) (9CI)

  • Casno:

    117571-83-2

    Adenosine, cyclic3',5'-(methylphosphonate) (9CI)

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

    Adenosine, cyclic3',5'-(methylphosphonate) (9CI) Application:99

    MC is a comprehensive chemical enterprise which manufacture and supply inorganic/organic chemicals, polymer,waste oil and so on. It located in the beautiful coastal city Tianjin, C

  • MENGNA

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:18698110882

    Address:1303 No2 building,LuoMa Garden,YongAn Road,Hexi District,Tianjin city

       Inquiry Now

  • Total:5 Page 1 of 1 1
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 117571-83-2

Specification

The Adenosine, cyclic3',5'-(methylphosphonate) (9CI), with the CAS registry number 117571-83-2, is also known as Adenosine 3',5'-cyclic methylphosphonate. This chemical's molecular formula is C11H14N5O5P and molecular weight is 327.2331. What's more, its IUPAC name is [(2R,3S)-5-(6-Aminopurin-9-yl)-3-hydroxy-2,3-dihydrofuran-2-yl]methoxy-methylphosphinic acid.

Physical properties about this chemical are: (1)ACD/LogP: -2.64; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 10; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 110.64 Å2; (7)Index of Refraction: 1.797; (8)Molar Refractivity: 72.62 cm3; (9)Molar Volume: 170.3 cm3; (10)Polarizability: 28.79×10-24cm3; (11)Surface Tension: 97.6 dyne/cm; (12)Density: 1.92 g/cm3; (13)Flash Point: 366 °C; (14)Enthalpy of Vaporization: 105.04 kJ/mol; (15)Boiling Point: 681.6 °C at 760 mmHg; (16)Vapour Pressure: 1.63E-19 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=P(OC[C@H]1O\C(=C/[C@@H]1O)n2c3ncnc(N)c3nc2)(O)C
(2) InChI: InChI=1/C11H14N5O5P/c1-22(18,19)20-3-7-6(17)2-8(21-7)16-5-15-9-10(12)13-4-14-11(9)16/h2,4-7,17H,3H2,1H3,(H,18,19)(H2,12,13,14)/t6-,7+/m0/s1
(3) InChIKey: RDHJPAYSVRFIMN-NKWVEPMBBN