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CAS No.: | 897-15-4 |
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Name: | DOTHIEPIN HCL |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C19H21 N S . Cl H |
Molecular Weight: | 331.909 |
Synonyms: | 1-Propanamine,3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethyl-, hydrochloride (9CI);Dibenzo[b,e]thiepin-D11(6H),g-propylamine,N,N-dimethyl-, hydrochloride (7CI,8CI); Dibenzo[b,e]thiepin, 1-propanaminederiv.; 11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo[b,e]thiepinhydrochloride; Altapin; Depresym; Dosulepin chloride; Dosulepin hydrochloride;Dothiepin hydrochloride; Prothiaden hydrochloride |
EINECS: | 212-978-8 |
Melting Point: | 218-221ºC |
Boiling Point: | 430.9 °C at 760 mmHg |
Flash Point: | 214.4 °C |
Appearance: | Crystalline powder |
Hazard Symbols: | F,T,Xn |
Risk Codes: | R22 R36 R43 S25 S37/39 S45 |
Safety: | Poison by ingestion, intraperitoneal, and intravenous routes. Moderately toxic by subcutaneous route. Human systemic effects by ingestion: cardiomyopathy. Experimental teratogenic and reproductive effects. An antidepressant. When heated to decomposition it emits very toxic fumes of NOx, SOx and HCl. |
PSA: | 28.54000 |
LogP: | 5.47770 |
dothiepin
dosulepin hydrochloride
Conditions | Yield |
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With hydrogenchloride In diethyl ether; ethanol |
chloroformic acid ethyl ester
dosulepin hydrochloride
11-<3-(Methyl-ethoxycarbonylamino)-propyliden>-6,11-dihydro-dibenzothiepin
Conditions | Yield |
---|---|
With sodium hydrogencarbonate In toluene for 6h; Heating; | 92% |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: 92 percent / 1.) NaHCO3 / toluene / 6 h / Heating 2: 77 percent / KOH / butan-1-ol / 4 h / Heating View Scheme |
dosulepin hydrochloride
Conditions | Yield |
---|---|
Multi-step reaction with 4 steps 1: 92 percent / 1.) NaHCO3 / toluene / 6 h / Heating 2: 77 percent / KOH / butan-1-ol / 4 h / Heating 3: ethanol / 2 h / Heating 4: NaOH / methanol / 0.5 h / Heating View Scheme |
dosulepin hydrochloride
Conditions | Yield |
---|---|
Multi-step reaction with 4 steps 1: 92 percent / 1.) NaHCO3 / toluene / 6 h / Heating 2: 77 percent / KOH / butan-1-ol / 4 h / Heating 3: ethanol / 2 h / Heating 4: NaOH / methanol / 0.5 h / Heating View Scheme |
dosulepin hydrochloride
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: 92 percent / 1.) NaHCO3 / toluene / 6 h / Heating 2: 77 percent / KOH / butan-1-ol / 4 h / Heating 3: ethanol / 2 h / Heating View Scheme |
dosulepin hydrochloride
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: 92 percent / 1.) NaHCO3 / toluene / 6 h / Heating 2: 77 percent / KOH / butan-1-ol / 4 h / Heating 3: ethanol / 2 h / Heating View Scheme |
Chemical Name: Dothiepin HCL
IUPAC NAME: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride ; 3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride ; (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine
CAS No.: 897-15-4
EINECS: 212-978-8
Molecular Formula: C19H22ClNS
Molecular Weight: 331.9 g/mol
Flash Point: 214.4 °C
Boiling Point: 430.9 °C at 760 mmHg
Following is the structure of 11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepine hydrochloride (CAS No.897-15-4):
Product Categories about 11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepine hydrochloride (CAS No.897-15-4) is Antidepressant
The chemical synonymous of 11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepine hydrochloride (CAS No.897-15-4) are Dothiepin Hcl ; Dothiepin Hydrochloride ; Dosulepin Hcl ; 11-(3-Dimethylaminopropylidene)-6,11-Dihydrodibenzo(B,E)Thiepinehydrochlorid ; 3-Dibenzo(B,E)Thiepin-11(6h)-Ylidene-N,N-Dimethyl-1-Propanaminhydrochlor ; Dosulepinchloride ; Dosulepinhydrochloride ; N,N-Dimethyldibenzo(B,E)Thiepin-Delta(Sup11(6h),Gamma)-Propylaminehydrochlo
1. | orl-rat TDLo:440 mg/kg (MGN):REP | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),1103. | ||
2. | orl-wmn LDLo:40 mg/kg | PGMJAO Postgraduate Medical Journal. 60 (1984),442. | ||
3. | orl-cld TDLo:90 mg/kg:CVS | PGMJAO Postgraduate Medical Journal. 60 (1984),442. | ||
4. | orl-rat LD50:260 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,88. | ||
5. | ipr-rat LD50:105 mg/kg | IYKEDH Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),192. | ||
6. | scu-rat LD50:760 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,88. | ||
7. | ivn-rat LD50:24 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,88. | ||
8. | orl-mus LD50:209 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,88. | ||
9. | ipr-mus LD50:116 mg/kg | IYKEDH Iyakuhin Kenkyu. Study of Medical Supplies. 14 (1983),192. | ||
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Poison by ingestion, intraperitoneal, and intravenous routes. Moderately toxic by subcutaneous route. Human systemic effects by ingestion: cardiomyopathy. Experimental teratogenic and reproductive effects. An antidepressant. When heated to decomposition it emits very toxic fumes of NOx, SOx and HCl.