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20168-99-4

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Basic Information
CAS No.: 20168-99-4
Name: cinmetacin
Molecular Structure:
Molecular Structure of 20168-99-4 (cinmetacin)
Formula: C21H19 N O4
Molecular Weight: 349.386
Synonyms: 1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)- (9CI); Indole-3-aceticacid, 1-cinnamoyl-5-methoxy-2-methyl- (8CI);1-Cinnamoyl-2-methyl-5-methoxyindolyl-3-acetic acid;1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid; Cindomet; Cinmetacin;Cinmethacin; Indolacin
Density: 1.19g/cm3
Melting Point: 170-172°; mp 164-165°
Boiling Point: 488°Cat760mmHg
Flash Point: 248.9°C
Solubility: <1mg/L(25 oC)
Safety: Poison by intraperitoneal route. Moderately toxic by ingestion. An anti-inflammatory agent. When heated to decomposition it emits toxic fumes of NOx.
PSA: 68.53000
LogP: 3.93900
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Chemistry

Chemical Name: Cinmetacin
IUPAC NAME: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid
CAS No.: 20168-99-4
EINECS: 243-555-6
Molecular Formula: C21H19NO4
Molecular Weight: 349.38 g/mol
Density: 1.19 g/cm3
Flash Point: 248.9 °C
Boiling Point: 488 °C at 760 mmHg
Following is the structure of Cindomet (CAS No.20168-99-4):


The chemical synonymous of Cindomet (CAS No.20168-99-4) are Cinmetacin ; Indolacin ; Cinmethacin ; 1-(1-Oxo-3-Phenyl-2-Propenyl)-5-Methoxy-2-Methyl-1h-Indole-3-Acetic Acid ; 5-Methoxy-2-Methyl-1-(1-Oxo-3-Phenyl-2-Propenyl)-1h-Indole-3-Acetic Acid ; Cindomet

Toxicity Data With Reference

1.    

orl-rat LD50:1020 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),1690.
2.    

ipr-rat LD50:590 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),1690.
3.    

orl-mus LD50:750 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),1690.
4.    

ipr-msu LD50:360 mg/kg

     ARZNAD    Arzneimittel-Forschung. Drug Research. 23 (1973),1690.

Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion. An anti-inflammatory agent. When heated to decomposition it emits toxic fumes of NOx.