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PROXIL cas no:59209-40-4

Synonyms: Proglumetacin dimaleate;Protacine;Afloxan;CR-604;Proglumetacin maleate;Proglumetacina [Spanish];(1)-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);3'-(4-(2-(1-p-Chlorobenzoyl-5-methoxy-2-methylindol-3-ylacetoxy)ethyl)piperazin-1-yl)propyl-4-benzamido-N,N-dipropylglutaramate (+-) dimaleate

Identification
NamePROXIL
CAS59209-40-4
SynonymsProglumetacin dimaleate;Protacine;Afloxan;CR-604;Proglumetacin maleate;Proglumetacina [Spanish];(1)-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);3'-(4-(2-(1-p-Chlorobenzoyl-5-methoxy-2-methylindol-3-ylacetoxy)ethyl)piperazin-1-yl)propyl-4-benzamido-N,N-dipropylglutaramate (+-) dimaleate
EINECS(EC#)261-656-3
Molecular FormulaC46H58ClN5O8 . 2C4H4O4
Molecular Weight960.516
Safety Data

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.


Toxicity
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.

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