CAS 122882-90-0

N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide

Description:

N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide, identified by its CAS number 122882-90-0, is a synthetic organic compound characterized by its complex molecular structure, which includes a piperidine ring and a pentanamide chain. This compound features a phenyl group attached to the nitrogen atom of the piperidine, contributing to its lipophilicity and potential biological activity. The presence of the 2-phenylethyl substituent enhances its steric and electronic properties, which may influence its interaction with biological targets. Typically, compounds of this nature are studied for their pharmacological properties, particularly in the context of neuropharmacology, due to their ability to interact with neurotransmitter systems. The compound's solubility, stability, and reactivity can vary based on environmental conditions and the presence of functional groups. As with many synthetic compounds, safety and handling precautions are essential, given the potential for toxicity or adverse effects in biological systems. Further research is often required to fully elucidate its mechanisms of action and therapeutic potential.

Formula: C₂₄H₃₂N₂O

InChI: InChI=1S/C24H32N2O/c1-2-3-14-24(27)26(22-12-8-5-9-13-22)23-16-19-25(20-17-23)18-15-21-10-6-4-7-11-21/h4-13,23H,2-3,14-20H2,1H3

InChI key: InChIKey=VCCPXHWAJYWQMR-UHFFFAOYSA-N

SMILES: N(C(CCCC)=O)(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

Synonyms:

• Valeryl fentanyl
• Valerylfentanyl
• Pentanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
• N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]pentanamide

N-(Valeryl-d9) Fentanyl

Controlled Product

CAS: 122882-90-0

Applications N-(Valeryl-d9) Fentanyl is deuterium labeled N-Valeryl Fentanyl (V091520). N-Valeryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-Valeryl Fentanyl can be used to develop fentanyl-conjugated vaccines by utilizing a protein–drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bremer, P. T., et al.: Angew. Chem. Int. Ed. 55, 3772 (2016); Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)

Formula: C₂₄D₉H₂₃N₂O

Color and Shape: Neat

Molecular weight: 373.579

Ref: TR-V091522

N-Valeryl Fentanyl

Controlled Product

CAS: 122882-90-0

Applications N-Valeryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-Valeryl Fentanyl can be used to develop fentanyl-conjugated vaccines by utilizing a protein–drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bremer, P. T., et al.: Angew. Chem. Int. Ed. 55, 3772 (2016); Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)

Formula: C₂₄H₃₂N₂O

Color and Shape: Neat

Molecular weight: 364.52

Ref: TR-V091520

N-(Valeryl-d5) fentanyl

Controlled Product

CAS: 122882-90-0

N-(Valeryl-d5) fentanyl is a synthetic opioid drug that has been shown to have analgesic and sedative properties. The effects of this drug are similar to those of fentanyl, but it is more potent. N-(Valinyl-d5) fentanyl has been detected in urine samples using GC-MS. The detection sensitivity for this compound is approximately 2 pg/ml. The matrix effect can be removed by linear regression analysis when the data from locomotor activity tests are used with the analytical method. N-(Valeryl-d5)fentanyl can be synthesized from the commercial chemical valeryl chloride and 5-fluoro-N-(3′,4′-dihydroxyphenyl)valeric acid (DHFV), which can be obtained from commercially available precursors such as 3,4-dihydroxybenzoic acid or 3,4-dimethoxybenzoic acid.

Formula: C₂₄H₃₂N₂O

Purity: Min. 95%

Molecular weight: 364.5 g/mol

Ref: 3D-XEA88290