fub-amb


Chemical Data :

IUPAC: Methyl 2-({1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}amino)-3-methylbutanoate

CAS: 1715016-76-4

Molecular Weight: 383.41

Molecular Formula: C21H22FN3O3

 


Weight WU + Reship BTC + Reship WU -Reship BTC -Reship
10g  144 132  //////  //////
25g  169  155  106  88
50g  214  196  107  98
100g  304  279  197  181
250g  575  529  400  368
500g  1028  945  738  678
1000g  1927  1772  1414  1300
Purchase

Buy online FUB-AMB Powder from Ching Labs:

FUB-AMB is an indazole-based synthetic cannabinoid that is a potent agonist of the CB1 receptor. Another synonym used for FUB-AMB  in the expert circles is AMB-FUBINACA  , and simple chemical formula of the substance is summed up as C21H22FN3O3  . Its official designation in the IUPAC system is defined as methyl (1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)-L-valinate, with the molecular weight determined to be 383.41 g/mol. The product is delivered as a solution in acetonitrile, at a professional-grade purity (higher than 98%) ,or as a powder with a purity  above 99.5%.

This  is an analogue of AB-FUBINACA, a potent synthetic cannabinoid first synthesized by Pfizer. AB-FUBINACA exhibits a strong affinity (Ki =0.9 nM) for the CB1 receptor. The primary amide moiety in the L-valinamide side chain in AB-FUBINACA is replaced with a methyl ester in FUB-AMB.

FUB-AMB was identified by Louisiana crime labs in an herbal mixture labelled “Train Wreck2” in 2014 and was banned as a controlled dangerous substance as of July 3rd, 2014. The physiological and toxicological properties of this compound are mostly unknown, have no known medicinal value and as such there is no accepted dose. This product is intended for forensic and research applications.

In recent years, the demand for indazole-based cannabinoids is on the rise and researchers around the world are vigilantly following each release of a new product from this group. AMB-FUBINACA is currently in focus, which is not too hard to understand when you consider this chemical brings together some of the properties of AB-PINACA and 5 Fluoro AMB, two well known research chemicals.

The molecule of AMB-FUBINACA has a methoxy group attached in the place of a primary amine (much like 5-Fluoro AMB), but it is presently unknown how this structural feature affects the biochemical profile of this compound. By analogy with most other indazole cannabinoids, AMB-FUBINACA is expected to be an extremely powerful agonist of the central CB1 receptors.

The drug is typically sprayed on botanical material and smoked, although it can be ingested in liquid or powder  form.

Unverified sources report:’’ I went into an actual “trip”. This included major psychedelia, open eyed visuals, closed eye visuals, and even different viewpoints on the world. The biggest thing I’ve noticed so far though, is that when it’s taken in small responsible doses, it’s indistinguishable from THC. Quite the amazing experience. By the way, I’m measuring out 1mg with my scale, and splitting that Into 10 or so little piles of powder, and using each of the small piles as a dose. The way it’s being ingested is by being placed on the rebuildable coils in my atomizer (Rebuildable Dripper operating at .3 Ohms). A small hit produces a great high. Please be careful with this one though, extremely powerful and can scare the shit out of you if you move too quickly with it. Sadly the peak only lasts 25-35 minutes.’’

Properties of FUB-AMB

Density: 1.3±0.1 g/cm3
Boiling Point: 594.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.3±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.16
ACD/KOC (pH 5.5): 1449.93
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.04
ACD/KOC (pH 7.4): 1448.97
Polar Surface Area: 73 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 306.5±7.0 cm3

Names & Synonyms of FUB-AMB

Methyl N-{[1-(4-fluorobenzyl)-1H-indazol-3-yl]carbonyl}valinate [ACD/IUPAC Name]
Methyl-N-{[1-(4-fluorbenzyl)-1H-indazol-3-yl]carbonyl}valinat [German] [ACD/IUPAC Name]
N-{[1-(4-Fluorobenzyl)-1H-indazol-3-yl]carbonyl}valinate de méthyle [French] [ACD/IUPAC Name]
Valine, N-[[1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl]carbonyl]-, methyl ester [ACD/Index Name]
FUB-AMB
methyl (1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)valinate

Smiles: COC(=O)C(NC(=O)C1=NN(CC2=CC=C(F)C=C2)C2=C1C=CC=C2)C(C)C

InChI: 1/C21H22FN3O3/c1-13(2)18(21(27)28-3)23-20(26)19-16-6-4-5-7-17(16)25(24-19)12-14-8-10-15(22)11-9-14/h4-11,13,18H,12H2,1-3H3,(H,23,26)

InChI key: FRFFLYJQPCIIQB-UHFFFAOYNA-N

Formula: C21H22FN3O3
Isotope formula: C21H22FN3O3
Composition: C (65.78%), H (5.78%), F (4.96%), N (10.96%), O (12.52%)
Isotope composition: C (65.78%), H (5.78%), F (4.96%), N (10.96%), O (12.52%)
Mass: 383.4161
Exact mass: 383.16451979

Atom count: 50
Bond count: 52
Cyclomatic number: 3
Chain atom count: 13
Chain bond count: 14
Asymmetric atom count: 1
Rotatable bond count: 7
FSP3: 0.29

Ring Count: 3
Ring atom count: 15
Ring bond count: 16
Aliphatic ring count: 0
Aromatic ring count: 3
Aliphatic atom count: 13
Aliphatic bond count: 14
Aromatic atom count: 15
Aromatic bond count: 16
Carbo ring count: 2
Hetero ring count: 1
Heteroaromatic ring count: 1
Carboaromatic ring count: 2
Fused ring count: 2
Fused aliphatic ring count: 0
Fused aromatic ring count: 2
Largest ring size: 6
Smallest ring size: 5

Platt index: 84
Randic index: 13.40
Balaban index: 1.52
Harary index: 107.22
Wiener index: 2095
Hyper Wiener index: 8621
Wiener polarity: 44
Szeged index: 2890

Lipinski’s rule of five: yes
Bioavailability: yes
Ghose filter: yes
Lead likeness: yes
Muegge filter: yes
Veber filter: yes

Weight WU + Reship BTC + Reship WU -Reship BTC -Reship
10g  144 132  //////  //////
25g  169  155  106  88
50g  214  196  107  98
100g  304  279  197  181
250g  575  529  400  368
500g  1028  945  738  678
1000g  1927  1772  1414  1300
Purchase