CAS No.5588-33-0,mesoridazine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5588-33-0
Name:	mesoridazine
Article Data:	7

Formula:	C21H26 N2 O S2
Molecular Weight:	386.582
Synonyms:	Phenothiazine,10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)- (7CI,8CI); 1-Methyl-2-[2-[2-(methylsulfinyl)phenothiazin-10-yl]ethyl]piperidine;10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine;10-[2-(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine;Mesoridazine; NSC 186066; Serentil; TPS 23; Thioridazine-2-sulfoxide
Density:	1.3g/cm³
Melting Point:	128-131 °C
Boiling Point:	570.5°Cat760mmHg
Flash Point:	298.9°C
Safety:	Human poison by ingestion. Experimental poison by intravenous route. Human systemic effects: arrhythmias. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.
PSA:	68.06000
LogP:	5.76970

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Chemistry

IUPAC Name: 10-[2-(1-Methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
Molecular Formula: C₂₁H₂₆N₂OS₂
Molecular Weight: 386.61
Freely Rotating Bonds: 4
Polar Surface Area: 68.06 Å²
Index of Refraction: 1.694
Molar Refractivity: 113.66 cm³
Molar Volume: 295.8 cm³
Polarizability: 45.06 ×10^-24cm³
Surface Tension: 68 dyne/cm
Density: 1.3 g/cm³
Flash Point: 298.9 °C
Enthalpy of Vaporization: 85.57 kJ/mol
Boiling Point: 570.5 °C at 760 mmHg
Vapour Pressure: 4.99E-13 mmHg at 25°C
The Cas Register Number of 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylsulfinyl phenothiazine is 5588-33-0.The chemical synonyms of 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylsulfinyl phenothiazine (CAS NO.5588-33-0) are 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine ; 10H-Phenothiazine, 10-[2- (1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- ; Thioridazine-2-sulfoxide and Sulfonium, hydroxymethyl[10-[2-(1-methyl-2-piperidinyl)ethyl]-10H-phenothiazin-2-yl]-, inner salt .The molecular structure of 10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylsulfinyl phenothiazine (CAS NO.5588-33-0) is.

Uses

10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylsulfinyl phenothiazine (CAS NO.5588-33-0) is used as pharmaceutical intermediate.

Toxicity Data With Reference

1.	orl-man TDLo:86 mg/kg:CVS	JCPYDR Journal of Clinical Pyschopharmacology. 2 (1982),222.
2.	orl-hmn LDLo:42 mg/kg	ARGPAQ Archives of General Psychiatry. 34 (1977),955.
3.	orl-rat LD50:664 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,29.
4.	orl-mus LD50:560 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,29.
5.	ivn-mus LD50:26 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,29.
6.	orl-rbt LD50:7800 mg/kg	27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,29.

Safety Profile

Human poison by ingestion. Experimental poison by intravenous route. Human systemic effects: arrhythmias. When heated to decomposition it emits very toxic fumes of SO_x and NO_x.