Product Name

  • Name

    ASVERINE CITRATE

  • EINECS
  • CAS No. 14698-07-8
  • Density 1.193g/cm3
  • Solubility
  • Melting Point
  • Formula C15H17NS2•C6H8O7
  • Boiling Point 403°Cat760mmHg
  • Molecular Weight 467.59
  • Flash Point 197.5°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14698-07-8 (ASVERINE CITRATE )
  • Hazard Symbols
  • Synonyms Asverin citrate;Bithiodine;Tipepidine citrate;AT 327 citrate;Asverin-C;Asverine citrate;
  • PSA 191.85000
  • LogP 3.02650

Asverine citrate Chemical Properties

Molecular Formula of Asverine citrate (CAS NO.14698-07-8): C21H25NO7S2
Molecular Weight: 467.5557 g/mol
Structure of Asverine citrate (CAS NO.14698-07-8):
                       
IUPAC Name: 3-(Dithiophen-2-ylmethylidene)-1-methylpiperidine ; 2-Hydroxypropane-1,2,3-tricarboxylic acid
Canonical SMILES: CN1CCCC(=C(C2=CC=CS2)C3=CC=CS3)C1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI: InChI=1S/C15H17NS2.C6H8O7/c1-16-8-2-5-12(11-16)15(13-6-3-9-17-13)14-7-4-10-18-14;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-4,6-7,9-10H,2,5,8,11H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey: WQOYJMWVNIGIQR-UHFFFAOYSA-N

Asverine citrate Toxicity Data With Reference

1.    

orl-mus LD50:867 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 7 (1973),3279.
2.    

scu-mus LD50:376 mg/kg

     CPBTAL    Chemical and Pharmaceutical Bulletin. 7 (1959),372.
3.    

ivn-dog LD50:75 mg/kg

     CPBTAL    Chemical and Pharmaceutical Bulletin. 7 (1959),372.

Asverine citrate Safety Profile

Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition Asverine citrate (CAS NO.14698-07-8) emits toxic fumes of NOx and SOx.

Asverine citrate Specification

 Asverine citrate , its cas register number is 14698-07-8. It also can be called Asverin-C ; Piperidine, 3-(di-2-thienylmethylene)-1-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) ; and Piperidine, 3-(di-2-thienylmethylene)-1-methyl-, citrate (1:1) .

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