u-47700


IUPAC:

CAS:

Molecular Weight:

Molecular Formula:

Weight + Reship  -Reship
2g  142  76
10g  217  132
25g  358  237
50g  593  413
100g  1062  765
250g  2469  1820
500g  4813  3579
1000g  9500  7096
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Buy online U-48800 / U-47700 Powder from Ching Labs:

U-47700 has been replaced with U-48800. U-47700 HAS BEEN DISCONTINUED

U47700 is member of the drug class opioid analgesics. Specifically U47700 belongs to the benzamide class of opioids.  It is not used medically but within scientific research.

U-47700 has the systematic and formal IUPAC name 3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide. It has a molar mass of 329.27 grams and an empirical chemical formula of C16H22Cl2N2O.

It was first developed by a team of researchers at the pharmaceutical firm Upjohn in the late 1970s.

In animal models U47700 was shown to have potency 7.5 times greater than the classical medicinal opiate morphine.

Pharmacologically U47700 is a selective agonist at the µ-opioid receptor with a Kd of 5.3 nM in contrast to a much weaker binding interaction at the kappa opioid receptor where U47700 have a Kd value of 910 nM.

U47700 is a structural analogue of an earlier opioid AH-7921.

This compound is not fit for human or animal consumption.

Online reports whilst subjective and unverifiable do point to a number of qualities of this chemical.

U47700 is reported to produce feelings of euphoria, pain relief and suppression of anxiety. Some users have reported effects comparable to the widely abused pharmaceutical oxycodone.

Euphoria is reported as less intense in comparison to morphine or heroin. The sensation produced is described as feelings of “warmth” and “comfort” which passes through the body.

U47700 is reported as causing significantly greater sedation than comparable opiates like oxycodone or hydrocodone.

Other effects include a reduction in libido, constriction of the pupils, difficulty urinating, suppression of cough and constipation. This is in keeping with the general side effects of opiates.

U47700 can cause make the skin feel very itchy due to release of histamine.

Respiratory depression is a serious side effect of many opioids and is responsible for the lethality of these compounds.  Despite there being no formal studies in to the physiological action of U47700 in humans anecdotal reports point to a propensity of U47700 to produce much stronger respiratory depression than heroin or morphine. This makes U47700 a dangerous compound and users need to approach with extreme caution. At low doses it is reported that U47700 slows the breath moderately but will not produce a very noticeable impairment. Higher doses and overdoses overpower the user with abnormal breathing patterns reported, shortness of breath and loss of consciousness. This can quickly lead to fatal brain damage.

U47700 like other opioids does produce a number of undesirable after effects that are colloquially known as the “crash”. These include agitation, irritability, negative emotional states, cognitive fatigue, difficulty thinking, anxiety, depression and lack of motivation.

U47700 has a marked toxicity relative to dose due to its extreme potency in comparison to traditional opioids and opiates. This makes it a less than ideal recreational compound with significant risk of harm to the user. Therefore caution should be exercised with respect to dose. Lethality of the compound is also exacerbated by concurrent use of other depressants such as alcohol, benzodiazipines, GHB/GBL and dissociatives such as ketamine.

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Properties of U-47700

Density: 1.2±0.1 g/cm3
Boiling Point: 464.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 16.39
Polar Surface Area: 24 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 268.5±5.0 cm3

Names & Synonyms of U-47700

3,4-Dichlor-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide [ACD/IUPAC Name]
3,4-Dichloro-N-[(1R,2R)-2-(diméthylamino)cyclohexyl]-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl- [ACD/Index Name]
3,4-Dichloro-N-(2-dimethylamino-cyclohexyl)-N-methyl-benzamide
  • Weight WU + Reship  -Reship
    2g  142  76
    10g  217  132
    25g  358  237
    50g  593  413
    100g  1062  765
    250g  2469  1820
    500g  4813  3579
    1000g  9500  7096

    Purchase

IUPAC: 3,4-dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide

Smiles: CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C1=CC(Cl)=C(Cl)C=C1

InChI: 1S/C16H22Cl2N2O/c1-19(2)14-6-4-5-7-15(14)20(3)16(21)11-8-9-12(17)13(18)10-11/h8-10,14-15H,4-7H2,1-3H3/t14-,15-/m1/s1

InChI key: JGPNMZWFVRQNGU-HUUCEWRRSA-N

Formula: C16H22Cl2N2O
Isotope formula: C16H22Cl2N2O
Composition: C (58.36%), H (6.73%), Cl (21.53%), N (8.51%), O (4.86%)
Isotope composition: C (58.36%), H (6.73%), Cl (21.53%), N (8.51%), O (4.86%)
Mass: 329.265
Exact mass: 328.11091875

Atom count: 43
Bond count: 44
Cyclomatic number: 2
Chain atom count: 9
Chain bond count: 10
Asymmetric atom count: 2
Rotatable bond count: 3
FSP3: 0.56

Ring Count: 2
Ring atom count: 12
Ring bond count: 12
Aliphatic ring count: 1
Aromatic ring count: 1
Aliphatic atom count: 15
Aliphatic bond count: 16
Aromatic atom count: 6
Aromatic bond count: 6
Carbo ring count: 2
Hetero ring count: 0
Heteroaromatic ring count: 0
Carboaromatic ring count: 1
Fused ring count: 0
Fused aliphatic ring count: 0
Fused aromatic ring count: 0
Largest ring size: 6
Smallest ring size: 6

Platt index: 62
Randic index: 9.91
Balaban index: 1.89
Harary index: 71.02
Wiener index: 922
Hyper Wiener index: 3064
Wiener polarity: 34
Szeged index: 1348

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