Product Name

  • Name

    6-(2-AMINO-1,6-DIMETHYL-PYRIMIDIN-4-YLIDENE)AMINO-1,2-DIMETHYL-QUINOLIN-4-AMINE

  • EINECS 221-894-0
  • CAS No. 3270-78-8
  • Density g/cm3
  • Solubility
  • Melting Point 255-256 °C
  • Formula C17H21N6•CH4O4S•CH3O4S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 532.65
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous, intravenous, and intraperitoneal routes. Mutagenic data. When heated to decomposition it emits toxic fumes of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3270-78-8 (6-(2-AMINO-1,6-DIMETHYL-PYRIMIDIN-4-YLIDENE)AMINO-1,2-DIMETHYL-QUINOLIN-4-AMINE)
  • Hazard Symbols
  • Synonyms hydrogen(+1) cation; N-(4-imino-1,2-dimethyl-quinolin-6-yl)-1,6-dimethyl-pyrimidine-2,4-diamine;Quinapyramine sulfate;Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate);20493-41-8;Quinpyramine chloride;Quinapyramine methyl sulfate;Quinapyramine methylsulfate;Quinolinium, 4-amino-6-[(2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino]-1,2-dimethyl-;N-(4-imino-1,2-dimethyl-quinolin-6-yl)-1,6-dimethyl-pyrimidine-2,4-diamine; sulfonatooxymethane; sulfooxymethane;Quinpyramine sulfate;4-Amino-6-[(2-amino-1,6-dimethyl-4(1H)- pyrimidinylidene)amino]-1,2-dimethylquinolinium;23609-65-6;16966-93-1;Quinolinium,4-amino-6-[(2-amino-1,6- dimethyl-4(1H)-pyrimidinylidene)amino]-1,2- dimethyl-,methyl sulfate,mono(methyl sulfate);Quinapyramine;Quinapyramine dichloride;4-Amino-6-((2-amino-1,6-dimethyl-4-pyrimidinyl)amino)-1-methylquinaldinium ion;N-(4-imino-1,2-dimethyl-quinolin-6-yl)-1,6-dimethyl-pyrimidine-2,4-diamine;Quinolinium, 4-amino-6-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-1,2-dimethyl-, conjugate monoacid;4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate);4-AMINO-6-((2-AMINO-1,6-DIMETHYLPYRIMIDINIUM-4-YL)AMINO)-1-METHYL-QUINALDINIUM BIS(METHYL SULFATE);QUINA-PYRAMINE METHYL SUFLATE;
  • PSA 234.34000
  • LogP 2.99160

Quinapyramine methylsulfate Chemical Properties

IUPAC name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate ; methyl sulfate 
Canonical SMILES: CC1=CC(=N)C2=C(N1C)C=CC(=C2)NC3=NC(=[N+](C(=C3)C)C)N.COS(=O)(=O)O.COS(=
O)(=O)[O-]
Molecular Formula: C19H28N6O8S2
Molecular Weight: 532.591020 g/mol
Following is the structure of Quinapyramine methylsulfate (CAS NO.3270-78-8):
      
        

Quinapyramine methylsulfate Toxicity Data With Reference

1.    

dns-omi 50 µmol/L

     CNREA8    Cancer Research. 45 (1985),112.
2.    

scu-rat LD50:18 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),25.
3.    

ipr-mus LD50:15 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),25.
4.    

scu-mus LD50:20 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),25.
5.    

ivn-mus LD50:10 mg/kg

     MEIEDD    Merck Index. 10 (1983),1162.
6.    

scu-rbt LD50:15 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),25.
7.    

ivn-rbt LD50:5 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 5 (1950),25.

Quinapyramine methylsulfate Safety Profile

Poison by subcutaneous, intravenous, and intraperitoneal routes. Mutagenic data. When heated to decomposition it emits toxic fumes of NOx and SOx.

Quinapyramine methylsulfate Specification

 Quinapyramine methylsulfate , its cas register number is 3270-78-8. It also can be called Antrycide methyl sulfate . And its classification code are Drug / Therapeutic Agent; Mutation data.

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