Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Hot Product_List > Pentamidine isethionate

Basic information

  • Name:
  • Pentamidine isethionate

  • CAS No.:
  • 140-64-7

  • Molecular Structure:
  • Formula:
  • C19H24N4O2.2(C2H6O4S)
  • Molecular Weight:
  • 592.69
  • Synonyms:
  • Pentamidine diisethionate;Prestwick_857;4,4-Diamidino-alpha,omega-diphenoxypentane isethionate;Pentam 300 (TN);p,p-(Pentamethylenedioxy)dibenzamidine bis(beta-hydroxyethanesulfonate);4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid;Pentacarinat;Lomidine;Pneumopent;RP 2512;4,4-Diamidinodiphenoxypentane di(beta-hydroxyethanesulfonate);WR 4931;USAF XR-10;Pentam 300;Nebupent;Lomidin;Benzamidine, 4,4-(pentamethylenedioxy)di-, bis(beta-hydroxyethanesulfonate);Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4-(1,5-pentanediylbis(oxy))bis(benzenecarboximidamide) (2:1);R.P. 2512;Pentamidine isetionate;Lomidine isoethionate;
  • EINECS:
  • 205-424-1
  • Melting Point:
  • 188-194 °C(lit.)
  • Boiling Point:
  • 539.4 °C at 760 mmHg
  • Flash Point:
  • 280 °C
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38-43
  • Safety Description:
  • 26-36/37 Details
  • Transport Information:
  • UN 3249
  • particular:
  • particular

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP

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

Chemistry

IUPAC Name: 4-[5-(4-Carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acid 
Molecular Formula: C23H36N4O10S2
Molecular Weight: 592.69g/mol
EINECS: 205-424-1
Liansport Information: 5kgs
Melting Point: 188 - 194 °C 
Boiling Point: 539.4°C at 760mmHg
Flash Point: 280°C
Appearance: white crystalline powder
Freely Rotating Bonds: 10 
Polar Surface Area: 49.66 Å2 
Polarizability: 10-24 cm
Enthalpy of Vaporization: 81.68 kJ/mol 
Vapour Pressure: 1.06E-11 mmHg at 25°C 
The chemical synonyms of Pentamidine isethionate (140-64-7) are 1,5-Bis(p-amidinophenoxy)pentane bis(2-hydroxyethanesulfonate salt) ; 1,5-Bis[p-amidinophenoxy]pentane bis[2-hydroxyethanesulfonate salt] isethionate salt ; 4,4'-(Pentamethylenedioxy)dibenzamide bis(2-hydroxyethanesulfonate) ; 4,4'-(Pentamethylenedioxy)dibenzamidine, bis-2-hydroxyethanesulfonate ; Pentamidine isethionate ; Pentamidine isethionate salt ; 4,4'-(Pentamethylenedioxy)dibenzamidine bis 2-hyd ; Pentamidine isetionate .Product categories of  Pentamidine isethionate (140-64-7) are API  .The molecular structure of Pentamidine isethionate (140-64-7) is .

Uses

 It can be used as raw material in pharmaceutical .

Toxicity Data With Reference

1.    

dni-mus:leu 29,500 µg/L

    INNDDK    Investigational New Drugs. The Journal of New Anticancer Agents. 1 (1983),103.
2.    

ims-wmn TDLo:6 mg/kg/D:BLD,SKN

    CANCAR    Cancer. 34 (1974),441.
3.    

ipr-mus LD50:63 mg/kg

    ANTCAO    Antibiotics and Chemotherapy. 2 (1952),581.
4.    

scu-mus LD50:120 mg/kg

    ANTCAO    Antibiotics and Chemotherapy. 2 (1952),581.
5.    

ivn-mus LD50:15,100 µg/kg

    ANTCAO    Antibiotics and Chemotherapy. 2 (1952),581.

Safety Profile

Poison by intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by intramuscular route: hemorrhage and dermatitis. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.
Hazard Codes:  Xi
Xi:  Irritant
Risk Statements:  36/37/38-43 
36/37/38:  Irritating to eyes, respiratory system and skin 
43:  May cause sensitization by skin contact
Safety Statements:  26-36/37
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37:  Wear suitable protective clothing and gloves

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