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PROXIL

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Name

PROXIL

EINECS N/A
CAS No. 59209-40-4 Density 1.22g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C46H58ClN5O8•2C4H4O4 Boiling Point 900.4°Cat760mmHg
Molecular Weight 1076.70 Flash Point 498.3°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion, intraperitoneal, and subcutaneous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl and NOx. An anti-inflammatory agent. Risk Codes N/A
Molecular Structure Molecular Structure of 59209-40-4 (()-2-[4-[3-[[4-benzamido-5-(dipropylamino)glutaryl]oxy]propyl]-1-piperazinyl]ethyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, compound with maleic acid (1:2)) Hazard Symbols N/A
Synonyms

N/A

 

PROXIL Chemical Properties

IUPAC Name: (Z)-But-2-enedioic acid; 3-[4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate
The molecular formula of Proxil (CAS NO.59209-40-4) is C46H58ClN5O8.2C4H4O4.

                    
The molecular weight of Proxil (CAS NO.59209-40-4) is 1076.578740.
Synonyms of Proxil (CAS NO.59209-40-4): (±)-2-[4-[3-[[4-Benzamido-5-(dipropylamino)glutaryl]oxy]propyl]-1-piperazinyl]ethyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, compound with maleic acid (1:2) ; 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester, (+-)-, (Z)-2-butenedioate (1:2)
Enthalpy of Vaporization: 130.93 kJ/mol 
Index of Refraction: 1.592 
EINECS: 261-656-3
Density: 1.22 g/ml 
Flash Point: 498.3 °C 
Boiling Point: 900.4 °C

PROXIL Uses

  Proxil (CAS NO.59209-40-4) is used as chemical reagent, organic intermediates, fine chemicals, pharmaceutical research and development.

PROXIL Toxicity Data With Reference

1.    

orl-rat LD50:170 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 32 (1986),1173.
2.    

ipr-rat LD50:247 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 32 (1986),1173.
3.    

scu-rat LD50:332 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 32 (1986),1173.
4.    

orl-mus LD50:67 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 32 (1986),1173.
5.    

ipr-mus LD50:243 mg/kg

    OYYAA2    Oyo Yakuri. Pharmacometrics. 32 (1986),1173.

PROXIL Safety Profile

Poison by ingestion, intraperitoneal, and subcutaneous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl and NOx. An anti-inflammatory agent.

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