Product Name

  • Name

    2-AMINO-6-(P-CARBOXYAMINOPHENYL)-5-METHYLPHENANTHRIDINIUM ETHANESULFANATE

  • EINECS
  • CAS No. 3811-06-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C23H22N3O2•C2H5O3S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 481.61
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of SOx and NOx. See also SULFONATES and ESTERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3811-06-1 (2-AMINO-6-(P-CARBOXYAMINOPHENYL)-5-METHYLPHENANTHRIDINIUM ETHANESULFANATE)
  • Hazard Symbols
  • Synonyms 3-Amino-9-p-carbethoxyaminophenyl-10-methylphenanthridinium ethanesulphonate;2-Amino-6-(p-carboxyaminophenyl)-5-methylphenanthridinium ethanesulfonate ethyl ester;Carbidium ethanesulphonate;Carbidium ethanesulfonate;74C48;Phenanthridinium,2-amino-6-(4-((ethoxycarbonyl)amino)phenyl)-5-methyl-,ethanesulfonate;Phenanthridinium,2-amino-6-(p-carboxyaminophenyl)-5-methyl-,ethanesulfonate,ethyl ester;
  • PSA 132.36000
  • LogP 5.62510

Carbidium ethanesulfonate Chemical Properties

IUPAC Name: Ethanesulfonate ; EthylN-[4-(2-amino-5-Methylphenanthridin-5-ium-6-yl)phenyl]carbamate 
Following is the structure of Carbidium ethanesulfonate (CAS NO.3811-06-1):
                      
Empirical Formula: C25H27N3O5S
Molecular Weight: 481.564 g/mol 
Canonical SMILES: CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C3=C(C=C(C=C3)N)C4=CC=CC=C42)C.CCS(=O)(=O)[O-]
InChI: InChI=1S/C23H21N3O2.C2H6O3S/c1-3-28-23(27)25-17-11-8-15(9-12-17)22-19-7-5-4-6-18(19)20-14-16(24)10-13-21(20)26(22)2;1-2-6(3,4)5/h4-14H,3,24H2,1-2H3;2H2,1H3,(H,3,4,5)
InChIKey: HWNAMLYNDCCMPV-UHFFFAOYSA-N

Carbidium ethanesulfonate Toxicity Data With Reference

1.    

ipr-mus LD50:40 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),287.
2.    

scu-mus LD50:130 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),287.
3.    

ivn-mus LD50:10 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),287.
4.    

ivn-rbt LD50:10 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),287.

Carbidium ethanesulfonate Safety Profile

Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition, Carbidium ethanesulfonate (CAS NO.3811-06-1) emits toxic fumes of SOx and NOx. See also SULFONATES and ESTERS.

Carbidium ethanesulfonate Specification

 Carbidium ethanesulfonate , its cas register number is 3811-06-1. It also can be called 2-Amino-6-(p-carboxyaminophenyl)-5-methylphenanthridinium ethanesulfonate ethyl ester ; 3-Amino-9-p-carbethoxyaminophenyl-10-methylphenanthridinium
ethanesulphonate ; Carbidium ethanesulphonate ; and Phenanthridinium, 2-amino-6-(4-((ethoxycarbonyl)amino)phenyl)-5-methyl-, ethanesulfonate . Its classification code is Drug / Therapeutic Agent.

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