丁酰芬太尼

丁酰芬太尼
臨床資料
ATC碼	未分配;
法律規範狀態
法律規範	加：Schedule I; 德：Anlage II; 英：Class A; 美：附表I;
識別資訊
	IUPAC命名法 N-(1-(2-Phenylethyl)-4-piperidinyl)-N-phenylbutyramide; ;
CAS號	1169-70-6
PubChem CID	621174;
ChemSpider	539764 ;
UNII	07V1H7R6ZN;
KEGG	C22760;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID30347410 ;
化學資訊
化學式	C23H30N2O
摩爾質量	350.51 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES CCCC(=O)N(C2CCN(CCc1ccccc1)CC2)c3ccccc3;
	InChI InChI=1S/C23H30N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h3-8,10-13,22H,2,9,14-19H2,1H3; Key:QQOMYEQLWQJRKK-UHFFFAOYSA-N;

丁酰芬太尼（英語：Butyrfentanyl 或 butyrylfentanyl）是一種含氮有機化合物，化學式C₂₃H₃₀N₂O，屬於芬太尼的同系物，也是一種類阿片鎮痛藥^[1]。

參考文獻

^ The College on Problem of Drug Dependence (PDF). （原始內容 (PDF)存檔於2013-12-19）. , Foreword to the Drug Evaluation Committee (DEC) Analgesic, Stimulant, and Depressant Drug Indices

Higashikawa Y, Suzuki S. Studies on 1-(2-phenethyl)-4-(N-propionylanilino)piperidine (fentanyl) and its related compounds. VI. Structure-analgesic activity relationship for fentanyl, methyl-substituted fentanyls and other analogues. Forensic Toxicology. June 2008, 26 (1): 1–5. S2CID 22092512. doi:10.1007/s11419-007-0039-1.
Alburges ME, Hanson GR, Gibb JW, Sakashita CO, Rollins DE. Fentanyl receptor assay. II. Utilization of a radioreceptor assay for the analysis of fentanyl analogs in urine. Journal of Analytical Toxicology. 1992, 16 (1): 36–41. PMID 1322477. doi:10.1093/jat/16.1.36.
Woods J, Medzihradsky F, Smith C, Winger G, Gmerek D. Evaluation of new compounds for opioid activity: 1987 annual report. NIDA Research Monograph. 1988, 81: 543–590. PMID 3136388.
Aceto M, Bowman E, Harris L, May E. Dependence studies of new compounds in the rhesus monkey, rat, and mouse, 1987. NIDA Research Monograph. 1988, 81: 485–542. PMID 3136386.
Brine GA, Boldt KG, Huang PT, Sawyer DK, Carroll FI. Carbon-13 nuclear magnetic resonance spectra of fentanyl analogs. Journal of Heterocyclic Chemistry. 2009, 26 (3): 677–686. doi:10.1002/jhet.5570260329  .

臨床資料


ATC碼	未分配
法律規範狀態
法律規範	加：Schedule I 德：Anlage II 英：Class A 美：附表I
識別資訊
IUPAC命名法 N-(1-(2-Phenylethyl)-4-piperidinyl)-N-phenylbutyramide
CAS號	1169-70-6
PubChem CID	621174
ChemSpider	539764^Y
UNII	07V1H7R6ZN
KEGG	C22760
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID30347410
化學資訊
化學式	C₂₃H₃₀N₂O
摩爾質量	350.51 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES CCCC(=O)N(C2CCN(CCc1ccccc1)CC2)c3ccccc3
InChI InChI=1S/C23H30N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h3-8,10-13,22H,2,9,14-19H2,1H3 Key:QQOMYEQLWQJRKK-UHFFFAOYSA-N