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5f-MDMB-2201 Speciality Cannabinoid Research Chemicals Legal CAS 732121-92-1

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5f-MDMB-2201 Speciality Cannabinoid Research Chemicals Legal CAS 732121-92-1

China 5f-MDMB-2201 Speciality Cannabinoid Research Chemicals Legal CAS 732121-92-1 supplier

Large Image :  5f-MDMB-2201 Speciality Cannabinoid Research Chemicals Legal CAS 732121-92-1

Product Details:

Place of Origin: China
Brand Name: DM
Model Number: I-AMB

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Minimum Order Quantity: Negotiation
Price: Negotiation
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Supply Ability: 500kg per month
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Detailed Product Description
CAS: 732121-92-1 Kind: Cannabinoids
Formula: C20H27FN2O3 Appearance: Powder
Name: MDMB-2201 Dosage: No Comment
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MDMB-2201 Speciality Cannabinoid Research Chemicals Legal CAS 732121-92-1

 

 

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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, MDMB-2201

 

 

Cannabinoid is an analogue of 5F-MDMB andwith. 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 44.7±7.0 dyne/cm, a flash point of 310.3±24.6 °C, a boiling point of 589.5±30.0 °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.

 

 

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