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It is an active metabolite of tramadol and should only be used for research purposes. It is mainly used for pain relief and to experience a numbing and calm feeling. Prices are per 0.5 gram. O-DSMT INFORMATION O-Desmethyltramadol (also known as O-DSMT and desmetramadol) is an opioid substance of the cyclohexanol class. It is an active metabolite of tramadol and should only be used for research purposes. It is mainly used for pain relief and to experience a numbing and calm feeling. EFFECTS O-DSMT calming narcotic DURATION OF ACTION AND DOSAGE O-DSMT Little has been confirmed about the use of O-DSMT. Existing reports show that the duration of action is between 3 and 4 hours. The come-ups can sometimes take an hour. So be careful with the dosage! HAZARD STATEMENTS O-DSMT It can cause respiratory and eye irritation. Never discharge RCs into the environment. SAFETY RECOMMENDATIONS: ATTENTION: O-DSMT is a very potent substance, when tested do not combine with benzodiazepines, anti-depressants & alcohol! In case of contact with eyes: rinse carefully with water for at least 10 to 15 minutes, remove contact lenses if necessary. In case of skin contact: rinse with water, if possible also with soap. If inhaled: get fresh air and adopt a breathing position. Don't expose to heat sources. Store it in a dry environment at room temperature and store in a good container and keep out of the reach of children. Good stability of the blotters under the above conditions can take up to 2 years.

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0In Stock Manufactured by: Desmetramadol

IUPAC name 80456-81-1
Canonical SMILES CN(C)CC1CCCCC1(C2=CC(=CC=C2)O)O
SMILES CN(C)CC1CCCCC1(C2=CC(=CC=C2)O)O
CAS Number 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol
Chemical Class Morpholine
Chemical name O-desmethyltramadol
Density 1.1±0.1 g/cm3
Flash Point: 201.2±21.8 °C
Formula C15-H23-NO2
Molar mass 249.354 g·mol−1
Molar Refractivity: 73.2±0.3 cm3
Purity 99.99
Chem Spider number 115703
Index of Refraction: 1.561
InChI InChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
PubChem CID 130829
UNII 2WA8F50C3F
Vapour Pressure: 0.0±1.0 mmHg at 25°C
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