Alprazolam, available under the trade name Xanax, is a potent, short-acting anxiolytic of the benzodiazepine class.
- Reviews (0)
AZ-0370 out of 5
CAS: 832123-21-1 Formula: C20H26F2N4O2 Molecular weight: 392.440 Compound purity: > 99.7% Appearance: Powder IUPAC: (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE Synonyms: 5F-AB-FUPPYCA
AZ-037 is classified as a research chemical in the cannabinoid family. The IUPAC name is (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE and the chemical formula is C20H26F2N4O2. It has a molecular weight of 392.44.
Since AZ-037 is a new chemical, we can look at the research conducted on similar research chemical to learn more about AZ-037.
Research on this compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 0 #H bond donors, 5 #Freely rotating bonds, index of refraction at 1.613 with a surface tension of 42.5±7.0 dyne/cm, a flash point of 271.2±22.6 °C and a boiling point of 524.7±23.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 483.83, melting point at 200.54, and the vapor pressure estimations at 9.86E-010. The report also showed water solubility at 25 deg C (mg/L): 0.002224. The removal in wastewater treatment was 93.30 percent for total removal, total biodegradation is 0.77 percent, total sludge adsorption is 92.52 percent, and to air 0.0
I-AMB0 out of 5
CAS: 732121-92-1 Formula: C20H27FN2O3 Molecular weight: 362.440 Compound purity: > 99.7% Appearance: Powder IUPAC: (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate Synonyms: 5F-AMB-PICA, MMB-2201
Cannabinoid is an analogue of 5F-AMB and I-AMB with an IUPAC name of (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate. The chemical formula for cannabinoid is C20H27FN2O3. It has a molecular weight of 362.44 and an exact mass of 362.2.
Since cannabinoid is an analogue of similar compound, we can use this research compound as a reference. The chemical formula for 5F-AMB is C19H26FN3O3 with a molecular weight of 363.43 and the IUPAC name is (R)-methyl-2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and is a white powder.
ACD/Labs and ChemAxon conducted research on compound. The results published by ACD/Labs showed 6 #H bond acceptors, 3 #H bond donors, 8 #Freely rotating bonds, polar surface area of 90.01 Å2, index of refraction at 1.598 with a surface tension of 44.7Â±7.0 dyne/cm, a flash point of 310.3Â±24.6 Â°C, a boiling point of 589.5Â±30.0 Â°C at 760 mmHg and a vapor pressure of 0.0±1.7 mmHg at 25°C.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 50, bond count of 51, cyclomatic number of 2, chain atom count of 15, chain bond count of 15, asymmetric atom count of 1, and rotatable bond count of 8. Under geometry, the information provided showed deriding energy of 60.79 kcal/mol with a volume of 319.04 Ã…3, a minimal projection area of 63.62 Ã…2 and maximum at 99.93 Ã…2. The polar surface area is 90.01 and the molecular surface area known as solvent accessible surface accessible area is 535.17. The largest ring size is 6 and the smallest 5.
I-AMB is intended for forensic and medical research in a controlled laboratory setting. The chemical compounds is NOT intended for human consumption.
FUB-AMB0 out of 5
CAS: 687947-71-4 Formula: C21H22FN3O3 Molecular weight: 383.16 Compound purity: > 99.7% Appearance: Powder IUPAC: (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate
FUB-AMB is a synthetic cannabinoid that is also a new research chemical with an IUPAC name of (S)-methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate and a molecular weight of 383.16. The chemical formula for FUB-AMB is C21H22FN3O3.
Research was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 6 hydrogen acceptors, 3 hydrogen donor, 8 freely rotating bonds, an index of refraction of 1.598, with a surface tension of 44.7±7.0 dyne/cm, a flash point of 31.3±24.6°C and a boiling point of 589.5±30.0 °C at 760 mmHg.
ChemAxon published a topology analysis, which revealed an atom count of 50, bond count of 51, cyclomatic number of 2, chain atom count of 15, chain bond count of 15, asymmetric atom count of 1, and rotatable bond count of 8. Under geometry, the report revealed a dreiding energy equal to 61.15 kcal/mol with a volume equal to 319.22 Å3, a minimal projection area equal to 57.49 Å2 and maximum projection area equal to 101.81 Å2.
Other research showed compound to have a topological polar surface area of 90 A^2, a heavy atom count of 24, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 1, Undefined Atom Stereocenter Count of 0, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.
FUB-AMB should be stored at -20° C which will ensure stability for up to two years. The research chemical comes as a solution in acetonitrile.
FUB-AMB is research chemicals and are intended for research purposes only in a controlled laboratory for scientific and forensic study and is NOT intended for human or animal consumption.
5F-MDMB-22010 out of 5
5F-MDMB-2201 is a new research chemical that is a synthetic cannabinoid that is created using natural as well as man-made chemicals. The sole purpose of research chemicals is to allow the further study of these chemicals to determine properties of the compound.
Since 5F-MDMB-2201 is so new on the market, very little is known regarding the effects this chemical will have on the human body. The information available has been discovered through various experiments in laboratory settings including the chemical formula which is C21H29FN203 and the molecular mass which is 376.5. Other information compares 5F-MDMB-2201 to other compound as they are very closely related. The scientific data on compound has determined that it as a strong agonist for the cannabinoid receptors; therefore, it is believed that 5F-MDMB-2201 will cause the same effect.
Research on the chemical in scientific laboratories shows that 5F-MDMB-2201 is related to other cannabinoids. Research on this chemical will be performed to learn if the properties, as well as the make-up of the chemical. However, at this time, this chemical is so new that no data is available on any benefits, toxicity, side effects or long term effects are known, therefore it is not intended for human consumption.
5F-MDMB-2201 is intended only for usage in scientific or forensic laboratories.
4F-PV80 out of 5
CAS: 99799-28-8 Formula: C17H24FNO Molecular weight: 277.38 Compound purity: > 99.7% Appearance: Powder IUPAC: 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one Synonyms: 4f-α-pyrrolidinoheptiophenone, 4f-alpha-PHpP, 4F-a-PEP
4f-pv8 also known with the iupac name of 1-(4-fluorophenyl)-2-(pyrrolidin-1-yl)heptan-1-one is a research compound. The chemical formula is C17H24FNO with an exact mass of 277.18 and a molecular weight of 277.38.
The compound is a fine white powder that does has some clumps. The CAS number is 99799-28-8, formula C17H24FNO. 4f-pv8 should be kept away from fire, heat, moisture, and stored in a shady, cool and dry area.
Research on 4f-pv8 has been conducted along with tests and studies conducted via compound which was developed in the 1960’s. Many of the designer drugs with PV in the name are derived from this compound. At this time, no substantial data is available on 4f-pv8 nor is research data available.
4f-pv8 is still being researched and is considered a research compound. At this time it can be purchased for scientific research direct from manufacturers and is NOT for human consumption.