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Glycerylaminophenaquine

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Name

Glycerylaminophenaquine

EINECS N/A
CAS No. 3820-67-5 Density 1.428g/cm3
PSA 91.68000 LogP 3.21480
Solubility 38.46g/L(temperature not stated) Melting Point 170℃
Formula C19H17ClN2O4 Boiling Point 618°Cat760mmHg
Molecular Weight 372.808 Flash Point 327.6°C
Transport Information N/A Appearance N/A
Safety A poison by intraperitoneal route. Moderately toxic by ingestion. Human systemic effects. When heated to decomposition it emits toxic vapors of NOx and Cl. Risk Codes 22
Molecular Structure Molecular Structure of 3820-67-5 (1-GLYCERYL N-[7-CHLORO-4-QUINOLYL]ANTHRANILATE HYDROCHLORIDE) Hazard Symbols Moderately toxic by ingestion. Human systemic effects.
Synonyms

2,3-Dihydroxypropyl 2-((7-chloroquinolin-4-yl)amino)benzoate;2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate;

Article Data 5

Glycerylaminophenaquine Chemical Properties

IUPAC Name: 2,3-Dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate
Molecular Formula: C19H17ClN2O4
Molecular Weight: 372.83g/mol
EINECS: 223-315-7
Density: 1.428g/cm3
Boiling Point: 618°C at 760mmHg
Flash Point: 327.6°C
Freely Rotating Bonds: 9
Polar Surface Area: 60.89 Å2
Index of Refraction: 1.696
Molar Refractivity: 100.52 cm3
Molar Volume: 261 cm3
Polarizability: 39.85 ×10-24 cm3
Surface Tension: 68 dyne/cm
Enthalpy of Vaporization: 96.34 kJ/mol
Vapour Pressure: 3.92E-16 mmHg at 25°C 
The Cas Register Number of Glycerylaminophenaquine is 3820-67-5.The chemical synonyms of Glycerylaminophenaquine (CAS NO.3820-67-5) are 2,3-Dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate ; 2,3-Dihydroxypropyl N-(7-Chloro-4-quinolyl)anthranilate ; 2-[(7-Chloro-4-quinolinyl)amino]benzoic Acid 2,3-dihydroxypropyl ester ; 2-[(7-Chloro-4-quinolyl)amino]benzoic acid a-glyceride ; 4-[(2-Carboxyphenyl)amino]-7-chloroquinoline a-monoglyceride ; Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester ; N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester ; 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate ; 2-(7-Chloro-quinolin-4-ylamino)-benzoic acid 2,3-dihydroxy-propyl ester ; 2,3-Dihydroxypropyl N-(7-chloro-4-quinolyl) anthranilate ; 4-((2-Carboxyphenyl)amino)-7-chloroquinoline alpha-monoglyceride ; 4-(2'-(beta,gamma-Dihydroxypropoxycarbonyl)phenylamino)-7-chloroquinoleine ; 4-(2'-beta,gamma-Dihydroxypropoxycarbonylphenylamino)-7-chloroquinoline ; Adalgur ; Alicidon ; Anthranilic acid, N-(7-chloro-4-quinolyl)-, 2,3-dihydroxypropyl ester ; Dolomate ; Glafenin ; Glafenina ; Glafenine  ; Glafenine hydrochloride ; Glafeninum ; Glaphenin ; Glaphenine ; Glicafan ; Glifan ; Glifanan ; Glifanar ; Glycerylaminophenaquine ; Privadol .The molecular structure of Glycerylaminophenaquine (CAS NO.3820-67-5) is.

Glycerylaminophenaquine Uses

 Glycerylaminophenaquine (CAS NO.3820-67-5) is usedas antipyretic and analgesic .

Glycerylaminophenaquine Toxicity Data With Reference

1.    

orl-wmn TDLo:360 mg/kg/13W-I:SYS

    NLJMAV    Netherlands Journal of Medicine. 27 (1984),35.
2.    

orl-man TDLo:11429 µg/kg:SYS

    NLJMAV    Netherlands Journal of Medicine. 27 (1984),35.
3.    

unr-wmn TDLo:120 mg/kg/10D-I:SYS,BLD

    THERAP    Therapie. 37 (1982),327.
4.    

orl-rat LD50:2300 mg/kg

    THERAP    Therapie. 34 (1979),377.
5.    

orl-mus LD50:1486 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 38 (1983),847.
6.    

ipr-mus LD50:74 g/kg

    YAKUD5    Gekkan Yakuji. Pharmaceuticals Monthly. 22 (1980),1343.

Glycerylaminophenaquine Safety Profile

A poison by intraperitoneal route. Moderately toxic by ingestion. Human systemic effects. When heated to decomposition it emits toxic vapors of NOx and Cl.
Hazard Codes: HarmfulXn
Risk Statements: 22 
R22: Harmful if swallowed.
Safety Statements: 36 
S36: Wear suitable protective clothing.
WGK: Germany 3
RTECS: CB2687000

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