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Name	Quinapyramine methylsulfate	EINECS	221-894-0
CAS No.	3270-78-8	Density	g/cm³
PSA	234.34000	LogP	2.99160
Solubility	N/A	Melting Point	255-256 °C
Formula	C₁₇H₂₁N₆•CH₄O₄S•CH₃O₄S	Boiling Point	°Cat760mmHg
Molecular Weight	532.65	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by subcutaneous, intravenous, and intraperitoneal routes. Mutagenic data. When heated to decomposition it emits toxic fumes of NO_x and SO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;

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 NO_x and SO_x.

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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