N-Desmethyl-BDPC

$28.00

Norbromadol (other names: N-DESMETHYL-BDPC) is an opioid drug with an arylcychexylamine chemical structure with strong analgesic effects. This drug was developed by Daniel Ledniker (Upjohn) in the 70s of the last century. As a designer drug, it was discovered in 2013 in Montreal, Canada.
Studies in rodents have shown that Norbromadol acts as a strong analgesic (high efficacy MOR in vitro) and is about 500 times stronger than morphine and 2.9 times stronger than fetanyl.

You can buy N-Desmethyl-BDPC online at a price:

QUANTITY Disc (%) Price per gram
1 g
2 g 00 % $28.00
5 g 14 % $24.00
10 g 21 % $22.00
25 g 46 % $15.00
50 g 57 % $12.00
100 g 66 % $9.50
250 g 68 % $8.80
500 g 70  % $8.40
1000 g 72 % $7.80

Description

Norbromadol (other names: N-Desmethyl-BDPC) is an opioid drug with an arylcychexylamine chemical structure with strong analgesic effects. Bromadol was developed by Daniel Ledniker (Upjohn) in the 70s of the last century. As a designer drug, it was discovered in 2013 in Montreal, Canada.
Norbromadol has not been fully studied, is a designer drug and is intended for research and scientific purposes.

Chemistry

Norbromadol has a distinctive arylcyclohexylamine structure.

Pharmacology

Studies in rodents have shown that Norbromadol acts as a strong analgesic (high efficacy MOR in vitro) and is about 500 times stronger than morphine and 2.9 times stronger than fetanyl.
The toxicological and pharmacological properties of the drug have not been fully studied.

Legal status

Norbromadol has an unclear legal status in many countries as a research substance, but legislation may vary from country to country.

Technical Information:

Product Name: Norbromadol

Other Name(s): N-Desmethyl-BDPC

IUPAC Name: 4-(4-bromophenyl)-4-(methylamino)-1-(2-phenylethyl)cyclohexan-1-ol

CAS:

Molar Mass: 388.3 g/mol

Molecular Formula: C22H28BrNO

InChi Code: InChI=1S/C21H26BrNO/c1-23-21(18-7-9-19(22)10-8-18)15-13-20(24,14-16-21)12-11-17-5-3-2-4-6-17/h2-10,23-24H,11-16H2,1H3

InChIKey: IXWLWZGSVKAACM-UHFFFAOYSA-N

Canonical SMILES: CNC1(CCC(CC1)(CCC2=CC=CC=C2)O)C3=CC=C(C=C3)Br

Formulation: A solid

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