Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Products > 18532-87-1

Detail of "18532-87-1"

  • MSDS Download
  • CAS Number:
  • 18532-87-1
  • Name:
  • Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-

  • Molecular Structure:
  • Formula:
  • ClH15 N5 Ru . 2 Cl
  • Molecular Weight:
  • 292.58
  • Synonyms:
  • Chloropentaamminerutheniumdichloride (6CI,7CI); Ruthenium(2+), pentaamminechloro-, dichloride (8CI);Ruthenium(2+), pentaamminechloro-, dichloride, (OC-6-22)- (9CI); NSC 172784;Pentaamine(chloro)ruthenium(2+) chloride; Pentaamminechlororutheniumdichloride; Pentaamminechlororuthenium(2+) dichloride;Pentaammminechlororuthenium(2+) dichloride; Ruthenium pentaammine chlorodichloride
  • EINECS:
  • 242-408-3
  • Density:
  • g/cm3
  • Boiling Point:
  • °Cat760mmHg
  • Flash Point:
  • °C
  • Solubility:
  • slightly soluble in Water
  • Appearance:
  • yellow xtl.
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 20/21/22-36/37/38
  • Safety:
  • 26-37/39 Details

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP
Please post your buying leads>>
Display:
  • Manufacturer
  • Enterprise Authentication
  • Suppiers of more reward points first
  • New supplier

CAS No.18532-87-1 Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-

Supplier:Shijiazhuang SuTe trade Co.,LTD [ China (Mainland)]

Platinum
Supplier
930Integral
930

Tel:+86-311-89643238

Address:No.19 pingan North street,Qiaodong District,Shijiazhuang,P.R. China

Contact Suppliers

CAS No.18532-87-1 Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-

Chloropentaammineruthenium(III) chloride, 98%

Supplier:Suzhou Sinocompound Technology Co., Ltd. [ China (Mainland)]

600Integral
600

Tel:+86-512-68326260

Address:Room 426 No.1326,Binhe Road,Suzhou New District,Jiangsu,P.R.China

Contact Suppliers

CAS No.18532-87-1 PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE

more information,pls contact with us!

Supplier:STREM [ United States]

610Integral
610

Tel:(978) 462-3191

Address:Dexter Industrial Park 7 Mulliken Way Newburyport, MA 01950-4098 U.S.A.

Contact Suppliers

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Reference

The binding of the carcinostatic drugs cis-diamminedichloroplatinum(II) and pentaamminechlororuthenium(III) chloride with yeast transfer RNAPhe
The binding of the carcinostatic drugs cis-diamminedichloroplatinum(II) and pentaamminechlororuthenium(III) chloride with yeast transfer RNAPhe. Absence of binding to Watson-Crick base pairs. Rubin, J. R.; Sabat, M.; Sundaralingam, M. (Coll. Agric. Life Sci., Univ. Wisconsin, Madison, WI 53706, USA). Jerusalem Symp. Quantum Chem. Biochem., 16(Nucleic Acids), 471-7 (English) 1983. 18532-87-1 and 73-40-5 are also in the experiment. CODEN: JSQCA7. ISSN: 0075-3696. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) A crystallog. study on the interaction of cis-diamminedichloroplatinum(II) (cis-Pt) [15663-27-1], trans-diamminedichloroplatinum(II) (trans-Pt) [14913-33-8], and pentaamminechlororuthenium(III) chloride [18532-87-1] with yeast tRNAPhe was carried out. These carcinostatic drugs bound by monodentate ligation to N-7 of guanine [73-40-5] in nonhelical regions. Intrastrand crosslinks between adjacent guanines were not formed. In general, cis-Pt and trans-Pt complexes did not bind to Watson-Crick base pairs. .
Comparisons of p-bonding and hydrogen bonding in isomorphous compounds: [M(NH3)5Cl]Cl2 (M = Cr, Co, Rh, Ir, Ru, Os)
Comparisons of p-bonding and hydrogen bonding in isomorphous compounds: [M(NH3)5Cl]Cl2 (M = Cr, Co, Rh, Ir, Ru, Os). Hambley, Trevor W.; Lay, Peter A. (Dep. Inorg. Chem., Univ. Sydney, Sydney 2006, Australia). Inorg. Chem., 25(25), 4553-8 (English) 1986. CODEN: INOCAJ. ISSN: 0020-1669. DOCUMENT TYPE: Journal CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 78 The crystal and mol. structures of [M(NH3)5Cl]Cl2 (M = Ir, Os, Cr) were detd., and that with M = Ru was redetd. They are isomorphous with the known structures for M = Co and Rh (orthorhombic, space group Pnma, Z = 4). The lattice parameters and bond lengths for the structures are as follows: for Cr, a 13.441(3), b 10.504(2), c 6.755(1) ?, Cr-Cl 2.327(1), Cr-N(av) 2.074 ?; for Ru, a 13.418(3), b 10.501(2), c 6.777(1) ?, Ru-Cl 2.346(1), Ru-N(av) 2.103 ?; for Os, a 13.393(5), b 10. 1333-74-0 and 18532-87-1 are cas registry numbers of chemicals which are used as reagents here.50(2), c 6.774(1) ?, Os-Cl 2.369(2), Os-N(av) 2.113 ?; for Ir, a 13.393(1), b 10.483(2), c 6.768(1) ?, Ir-Cl 2.371(2), Ir-N(av) 2.088 ?. Final R values are 0.023, 0.020, 0.021, and 0.027 for the Cr, Ru, Os, and Ir complexes, resp. In the isomorphous series M = Co, Rh, Ir, Ru, Os, and Cr p-bonding in the M-Cl bond is more important for the d3 and the d5 ions than for the d6 ions. The strength of H bonding between the ammine hydrogens and the chloride anions increases with decreasing M-N bond lengths, while the strength of the intercomplex H bonding increases with increasing M-Cl bond lengths. The at. coordinates are given. .
Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620