4-Phenylfentanyl is an opioid analgesic that is a derivative of fentanyl. It was developed during the course of research that ultimately resulted in super-potent opioid derivatives such as carfentanil, though it is a substantially less potent analogue.
4-Phenylfentanyl is around eight times the potency of fentanyl in analgesic tests on animals, but more complex 4-heteroaryl derivatives such as substituted thiophenes and thiazoles are more potent still, as they are closer bioisosteres to the 4-carbomethoxy group of carfentanil.
4-Phenylfentanyl
Side effects of fentanyl analogs are similar to those of fentanyl itself, which include itching, nausea and potentially
serious respiratory depression, which can be life-threatening. Fentanyl analogs have killed hundreds of people
throughout Europe and the former Soviet republics since the most recent resurgence in use began in Estonia in the early 2000s, and novel derivatives continue to appear.
BUY 4-Phenylfentanyl Powder (4-Phenylfentanyl) is an opioid analgesic that is a derivative of fentanyl.
It was developed during the course of research that ultimately resulted in super-potent opioid derivatives such as carfentanil, though it is a substantially less potent analogue.
4-Phenylfentanyl is around eight times the potency of fentanyl in analgesic tests on animals, but more complex 4-
heteroaryl derivatives such as substituted thiophenes and thiazoles are more potent still, as they are closer bioisosteres to the 4-carbomethoxy group of carfentanil.
Side effects of fentanyl analogs are similar to those of fentanyl itself, which include itching, nausea and potentially
serious respiratory depression, which can be life-threatening. Fentanyl analogs have killed hundreds of people
throughout Europe and the former Soviet republics since the most recent resurgence in use began in Estonia in the early 2000s, and novel derivatives continue to appear.
Chemical and physical data
Formula: C28H32N2O
Molar mass: 412.577 g·mol?1
CAS
120448-97-7
InChI
InChI=1S/C28H32N2O/c1-2-27(31)30(26-16-10-5-11-17-26)28(25-14-8-4-9-15-25)19-22-29(23-20-28)21-18-24-12-6-3-7-13-24/h3-17H,2,18-23H2,1H3
InChI Key
BXCJXJLHYMWMQU-UHFFFAOYSA-N
Canonical SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4
Registry Number
Linked Records
Compounds: 313,587
Substances: 390,235
Classification (Parent Nodes)
ChemIDplus Chemical Information Classification
Shipping & Storage Information
Storage: -20°C
Shipping: Room Temperature in continental US; may vary elsewhere
Stability: ? 2 years
