1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)-

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1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- Suppliers list
Company Name: Cayman Chemical Company  
Tel: 800-364-9897
Email: sales@caymanchem.com
Company Name: Cayman Chemical Company  
Tel: (800) 364-9897
Email: cayman@caymanchem.com
1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- Basic information
Product Name:1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)-
Synonyms:1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)-;5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)-1H-pyrido[4,3-b]indol-1-one
CAS:2377403-49-9
MF:C25H27FN2O
MW:390.49
EINECS:
Product Categories:
Mol File:2377403-49-9.mol
1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- Structure
1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- Chemical Properties
Boiling point 580.8±50.0 °C(Predicted)
density 1.12±0.1 g/cm3(Predicted)
solubility DMF: 10 mg/ml; DMSO: 10 mg/ml; DMSO:PBS (pH 7.2) (1:2): 0.5 mg/ml; Ethanol: 5 mg/ml
form A crystalline solid
pka-1.07±0.20(Predicted)
Safety Information
MSDS Information
1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- Usage And Synthesis
Description5-fluoro CUMYL-PeGACLONE (Item No. 25435) is an analytical reference standard categorized as a synthetic cannabinoid.1 5-fluoro CUMYL-PeGACLONE has been found in Spice-like herbal blends.2 This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use.
1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- Preparation Products And Raw materials
Tag:1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)-(2377403-49-9) Related Product Information
4-fluoro-CUMYL-5-fluoro-PINACA 1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-5-(5-hydroxypentyl)-2-(1-methyl-1-phenylethyl)- 5-fluoro CUMYL-PeGACLONE N-pentanoic acid metabolite 5-fluoro CUMYL-P7AICA N-pentanoic acid metabolite CUMYL-PeGACLONE