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59209-40-4

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Basic Information
CAS No.: 59209-40-4
Name: ()-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)
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))
Formula: C46H58ClN5O8•2C4H4O4
Molecular Weight: 1076.70
Density: 1.22g/cm3
Boiling Point: 900.4°Cat760mmHg
Flash Point: 498.3°C
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.
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Chemistry

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

Uses

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

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.

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.