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Basic Information
CAS No.: 72150-17-5
Name: Eptazocine
Molecular Structure:
Molecular Structure of 72150-17-5 (Eptazocine)
Formula: C15H21 N O . Br H
Molecular Weight: 312.25
Synonyms: 1,6-Methano-1H-4-benzazonin-10-ol,2,3,4,5,6,7-hexahydro-1,4-dimethyl-, hydrobromide, (1S)-;1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-,hydrobromide, (1S,6S)- (9CI); (-)-NIH 9614; (-)-ST 2121; Eptazocinehydrobromide; MCV 4169; ST 2121; ST 2121, (-)-; l-ST 2121
Boiling Point: 353.6°C at 760 mmHg
Flash Point: 166.3°C
Safety: Poison by ingestion, subcutaneous, intramuscular, intravenous, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Used as an analgesic. When heated to decomposition it emits toxic fumes of NOx and Br−.
PSA: 23.47000
LogP: 3.44380
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Chemistry

IUPAC Name: 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide
The MF of 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5) is C15H22BrNO.

                                      
The MW of 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5) is 312.25.
Synonyms of 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5): (-)-1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide ; (-)-2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide ; 1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-, hydrobromide ; 2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide
Apperance: White crystalline powder
Flash Point: 166.3 °C
Boiling Point: 353.6 °C

Uses

  1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide (72150-17-5) is used as antipyretic and analgesic raw material medicine.

Toxicity Data With Reference

1.    

orl-rat LD50:320 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
2.    

ipr-rat LD50:96 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
3.    

scu-rat LD50:540 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
4.    

ivn-rat LD50:64 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
5.    

orl-mus LD50:310 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
6.    

ipr-mus LD50:102 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
7.    

scu-mus LD50:124 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.
8.    

ims-mus LD50:135 mg/kg

     OYYAA2    Oyo Yakuri. Pharmacometrics. 20 (1980),299.

Safety Profile

Poison by ingestion, subcutaneous, intramuscular, intravenous, and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. Used as an analgesic. When heated to decomposition it emits toxic fumes of NOx and Br−.