Secofentanyl

Secofentanyl
Identifiers
	IUPAC name N-[4-[methyl(2-phenylethyl)amino]butan-2-yl]-N-phenylpropanamide;
CAS Number	253342-66-4;
PubChem CID	11724725;
UNII	DGK2A2KAN8;
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C22H30N2O
Molar mass	338.495 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCC(=O)N(C1=CC=CC=C1)C(C)CCN(C)CCC2=CC=CC=C2;
	InChI InChI=1S/C22H30N2O/c1-4-22(25)24(21-13-9-6-10-14-21)19(2)15-17-23(3)18-16-20-11-7-5-8-12-20/h5-14,19H,4,15-18H2,1-3H3; Key:TVSLDWMMAUJGPV-UHFFFAOYSA-N;

Secofentanyl is an opioid derivative which is an analogue of fentanyl where the piperidine ring has been cleaved to form an open-chain structure. It is around 40× less potent than fentanyl itself but still 5–6× the potency of morphine in animal tests.^[1]^[2]

References

^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).

This analgesic-related article is a stub. You can help Wikipedia by expanding it.

[1] Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).

[pmid30791394-2] Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).

[1]

[2]

Secofentanyl

See also

References

Navigation menu

Identifiers

IUPAC name N-[4-[methyl(2-phenylethyl)amino]butan-2-yl]-N-phenylpropanamide
CAS Number	253342-66-4
PubChem CID	11724725
UNII	DGK2A2KAN8
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₂H₃₀N₂O
Molar mass	338.495 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCC(=O)N(C1=CC=CC=C1)C(C)CCN(C)CCC2=CC=CC=C2
InChI InChI=1S/C22H30N2O/c1-4-22(25)24(21-13-9-6-10-14-21)19(2)15-17-23(3)18-16-20-11-7-5-8-12-20/h5-14,19H,4,15-18H2,1-3H3 Key:TVSLDWMMAUJGPV-UHFFFAOYSA-N

Secofentanyl

See also

References

Navigation menu

Search