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| CAS: | 99321-95-1 | Formula: | C21H23N2O |
|---|---|---|---|
| Compound Purity: | 99.7% | Appearance: | Powder |
| IUPAC: | N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide | Application: | Research |
| High Light: | pharmaceuticals api intermediates,pharmaceutical formulation intermediates |
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5F SDB 006 Pharmaceutical Intermediates Synthetic Research Chemicals Cannabinoids 99321-95-1
| CAS: | 99321-95-1 |
| Formula: | C21H23N2O |
| Molecular weight: | 382.2 |
| Compound purity: | > 99.7% |
| Appearance: | Powder |
| IUPAC: | N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide |
5F-SDB- 006 is an analog of SDB-006 with a molecular formula of C21H24N2O and a molecular weight of 320.43 g/mol is a research compound known to be a strong agonist for the cannabinoid receptors. The compound has an EC50 for activation of CB1 of 19nM, along with 7x selectivity for CB1 over CB2.
The compound is often referred to as MolPort-002-288-574, N-benzyl-1-pentyl-1H-indole-3-carboxamide, STK734901, AC1M2X98, ZINC02875319, and AKOS001729980.
The systematic or IUPAC name is N-benzyl-1-pentylindole-3-carboxamide and has an XLogP3-AA of 4.5, 1 H-Bond Donor and 1 H Bond Acceptor.
5F-SDB- 006 is a research compound and should only be used in scientific or forensic facilities and for research purposes only. 5F-SDB- 006 is NOT intended for human consumption.
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SDB-006 is a new research chemical in the class cannabinoids chemicals with the IUPAC name of N-benzyl-1-pentyl-1H-indole-3-carboxamide. The chemical formula is C21H24N2O with an average mass of 320.428101 and a molecular mass of 320.188873
Research on SDB-006 was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 7 #Freely rotating bonds, index of refraction at 1.584 with a surface tension of 41.2890014648438 dyne/cm, a flash point of 291.704 °C and a boiling point of 558.72 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 509.71, melting point at 217.13, and the vapor pressure estimations at 1.39E-010. The report also showed water solubility at 25 deg C (mg/L): 0.12523. The removal in wastewater treatment was 88.15 percent for total removal, total biodegradation is 0.74percent, total sludge adsorption is 87.41 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 48, bond count of 50, cyclomatic number of 3, chain atom count of 9, chain bond count of 10, asymmetric atom count of 0, and rotatable bond count of 7. Under geometry, the information provided showed deriding energy of 63.68 kcal/mol with a volume of 312.66 Å3, a minimal projection area of 55.18 Å2 and maximum at 108.08 Å2.
Chemical and physical properties of SDB-006 include a heavy atom count of 24, topological polar surface area of 34, covalently bonded unit count of 1, feature 3D acceptor count of 1, 3D donor count of 1, feature 3D cation count of 1, feature 3D hyrdrophobe count of 1, feature 3D ring count of 3, and effective rotor count of 8.
| Product List | |||||
| 5F-ADB | 5F-SDB-006 | BB-22 | FU-AMB | NM-2201 | SDB-006 |
| 5F-PCN | ADB-FUBINACA | EG-018 | FUB-AKB-48 | PX-1 | FUB-AMB |
| 5F-SDB-005 | AZ-037 | FDU-PB22 | I-AMB | SDB-005 | |
| 2-A1MP | 4-ME-MPH | 4F-PHP | bk-Ethyl-K | MDP (MD-) | NEP |
| 2-NMC | 4-Me-TMP | 4F-PV8 | bk-PBDP | MDPHP | Propylphenidate |
| 3-FPM | 4-MeO-PBP | 4F-PV9 | CRL-40,941 | MDPT (tBuONE) | TH-PVP |
| 4-CEC | 4-MeO-PV9 | 5-APB | Dibutylone | MEAI | Dichloropane |
| 4-CL-PVP | 4-MPD | 5-DBFPV | Dimethylphenidate | Mexedrone | NEP |
| 4-CPrC | 4-MPH | 5-EAPB (HCL) | HDEP-28 | MOPPP | 4CPVP |
| 4-EFMC | 4F-EPH | Adrafinil | HDMP-28 | HEX-EN | MXE |
| 4-EMC | 4F-MPH | bk-EBDP | Isopropylphenidate | N-Methyl-2-AI | A-PVP |
| U-47700 | FU-F | Methylone | |||
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