1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride
1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride Basic information
- Product Name:
- 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride
- Synonyms:
-
- 2C-B-FLY
- 8-BroMo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-ethanaMine Hydrochloride
- Benzo[1,2-b:4,5-b']difuran-4-ethanaMine,8-broMo-2,3,6,7-tetrahydro-, hydrochloride (9CI)
- 2C-B-FLY hydrochloride solution
- 2C-B-fly (hydrochloride)
- 2-(8-Bromo-2,3,6,7-tetrahydrobenzo-[1,2-b:4,5-b']difuran-4-yl)ethanamine
- 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride
- DesMethyl-8-broMo Dragonfly Hydrochloride
- CAS:
- 178557-21-6
- MF:
- C12H15BrClNO2
- MW:
- 320.61
- Product Categories:
-
- Amines
- Aromatics
- Heterocycles
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 178557-21-6.mol
1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride Chemical Properties
- Flash point:
- 2℃
- storage temp.
- -20°C
- solubility
- DMF: 1 mg/ml; DMSO: 5 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Methanol: 1 mg/ml
- form
- A crystalline solid
Safety Information
- Hazard Codes
- F,Xn
- Risk Statements
- 11-20/21/22-36
- Safety Statements
- 16-26-36/37
- RIDADR
- UN 1648 3 / PGII
- WGK Germany
- 2
1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride Usage And Synthesis
Description
A group of phenethylamine derivatives referred to as the FLY compounds, named for their insect-
Uses
A metabolite of Bromo Dragonfly (B684210).
References
[1] De Souza, F.I., Zumiotti, A.V., and Da Silva, C.F. Neuregulins 1-α and 1-β on the regeneration the peripheral nerves[J]. Acta Ortop Bras.
[2] SIMONA PICHINI . Liquid chromatography–atmospheric pressure ionization electrospray mass spectrometry determination of “hallucinogenic designer drugs” in urine of consumers[J]. Journal of pharmaceutical and biomedical analysis, 2008, 47 2: Pages 335-342. DOI: 10.1016/j.jpba.2007.12.039
[3] AARON P. MONTE. Dihydrobenzofuran Analogues of Hallucinogens. 3. 1 Models of 4-Substituted (2,5-Dimethoxyphenyl)alkylamine Derivatives with Rigidified Methoxy Groups 2[J]. Journal of Medicinal Chemistry, 1996, 39 15: 2953-2961. DOI: 10.1021/jm960199j
[4] JAMES J. CHAMBERS. Enantiospecific Synthesis and Pharmacological Evaluation of a Series of Super-Potent, Conformationally Restricted 5-HT2A/2C Receptor Agonists[J]. Journal of Medicinal Chemistry, 2001, 44 6: 1003-1010. DOI: 10.1021/jm000491y
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1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride(178557-21-6)Related Product Information
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