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5F-MDMB-2201 POWDER

5F-MDMB-2201 POWDER

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  • Units in Stock : 0
  • Manufactured by: 5F-MDMB-2201
  • This product was added to our catalog on Monday 30 January, 2023.

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OUT OF STOCK! 5F-MDMB-2201 POWDER INFORMATION 5F-MDMB-2201 is a synthetic cannabinoid, but should only be used for research purposes HAZARD STATEMENT: It can cause respiratory and eye irritation. Never discharge research chemicals into the environment. SAFETY RECOMMENDATIONS: IF IN EYES: Rinse...

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OUT OF STOCK! 5F-MDMB-2201 POWDER INFORMATION 5F-MDMB-2201 is a synthetic cannabinoid, but should only be used for research purposes HAZARD STATEMENT: It can cause respiratory and eye irritation. Never discharge research chemicals into the environment. SAFETY RECOMMENDATIONS: IF IN 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. When inhaled: Get fresh air and adopt a position that promotes breathing. Don't expose to heat sources. Keep it refrigerated, store it in a good container and keep it out of the reach of children. Good stability of the powder under the above conditions can last up to 2 years.

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Details

0In Stock Manufactured by: 5F-MDMB-2201

IUPAC name 1971007-88-1
Canonical SMILES CC(C)(C)C(C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF
SMILES CC(C)(C)C(C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF
CAS Number methyl (2S)-2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate
Chemical Class Cannabinoids
Chemical name 5F-MDMB-PICA
Density 1.1±0.1 g/cm3
Flash Point: 290.6±27.3 °C
Formula C21-H29-FN2-O3
Molar mass 376.472 g·mol−1
Molar Refractivity: 104.0±0.5 cm3
Purity 99.93
Chem Spider number 68003951
Index of Refraction: 1.533
InChI InChI=1S/C21H29FN2O3/c1-21(2,3)18(20(26)27-4)23-19(25)16-14-24(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,18H,5,8-9,12-13H2,1-4H3,(H,23,25)/t18-/m1/s1
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
PubChem CID 129597835
UNII NG3U6O970A
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Form Powder
Isomeric SMILES CC(C)(C)[C@@H](C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF