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Basic Information
CAS No.: 68-91-7
Name: trimetaphan camsilate
Molecular Structure:
Molecular Structure of 68-91-7 (trimetaphan camsilate)
Formula: C22H25N2OS•C10H15O4S
Molecular Weight: 596.812
Synonyms: trimetaphan camsilate;Trimetaphan camsylate;TRIMETHAPHANCAMPHORSULPHONATE;Trimethaphan camphorsulfonate
Melting Point: 245 °C (decomp)
Safety: Poison by ingestion, intraperitoneal, intravenous, and intramuscular routes. Moderately toxic by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 131.50000
LogP: 5.53950
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Chemistry

IUPAC Name: Trimetaphan camsilate 
Molecular Formula: C22H25N2OS•C10H15O4S
Molecular Weight: 596.86
Melting Point: 245 °C
Freely Rotating Bonds: 4
Polar Surface Area: 23.55 Å2 
The Cas Register Number of Trimethiophane is 68-91-7.The chemical synonyms of Trimethiophane (CAS NO.68-91-7) are 1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonate ; 2-Oxo-1,3-bis(phenylmethyl)decahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium (7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonate ; Decahydro-2-oxo-1,3-bis(phenylmethyl)thieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium salt with (1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid (1:1) ; Methioplegium ; Trimetaphan camphorsulfonate ; (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonate1,3-dibenzyl-2-oxo-decahydro-6a-thionia-1,3-diaza-cyclopenta[a]pentalene ; (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonate1,3-dibenzyl-2-oxo-decahydro-6a-thionia-1,3-diaza-cyclopenta[a]pentalene .The molecular structure of Trimethiophane (CAS NO.68-91-7) is.

Uses

 Trimethiophane (CAS NO.68-91-7) is used as antihypertensive and ganglion blocking agent.

Toxicity Data With Reference

1.    

orl-rat LD50:2494 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),528.
2.    

ipr-rat LD50:141 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),528.
3.    

scu-rat LD50:2024 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),528.
4.    

ivn-rat LD50:21 mg/kg CLDND*

5.    

orl-mus LD50:927 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),528.
6.    

ipr-mus LD50:112 mg/kg

    FAATDF    Fundamental and Applied Toxicology. 6 (1986),35.
7.    

scu-mus LD50:629 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),528.
8.    

ivn-mus LD50:14,400 µg/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 37 (1974),7.
9.    

ims-mus LD50:133 mg/kg

    YKYUA6    Yakkyoku. Pharmacy. 28 (1977),495.
10.    

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Safety Profile

Poison by ingestion, intraperitoneal, intravenous, and intramuscular routes. Moderately toxic by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NOx and SOx.