Betacetylmethadol

Betacetylmethadol
Clinical data
ATC code	None;
Legal status
Legal status	AU: S9 (Prohibited substance); BR: Class A1 (Narcotic drugs); CA: Schedule I; DE: Anlage I (Authorized scientific use only); US: Schedule I;
Identifiers
	IUPAC name (3S,6R)-6-(dimethylamino)-4,4-diphenyl-3-heptanyl acetate;
CAS Number	17199-59-6;
PubChem CID	62710;
DrugBank	DB01522;
ChemSpider	56457;
UNII	905GLN509G;
KEGG	D12661;
ChEMBL	ChEMBL2105619;
CompTox Dashboard (EPA)	DTXSID30169199 ;
Chemical and physical data
Formula	C23H31NO2
Molar mass	353.506 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(O[C@H](C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC)C;
	InChI InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22+/m1/s1; Key:XBMIVRRWGCYBTQ-GCJKJVERSA-N;

Betacetylmethadol is a synthetic opioid.^[2] It is a diastereoisomer of alphacetylmethadol (as well as levacetylmethadol).^[2] In the United States, betacetylmethadol is a Schedule I drug Narcotic under the Controlled Substances Act,^[3] with an ACSCN of 9607 and a 2 gramme manufacturing quota as of 2014.^{[citation needed]}

References

^ Anvisa (2023-03-31). "RDC Nº 784 - Listas de Substâncias Entorpecentes, Psicotrópicas, Precursoras e Outras sob Controle Especial" [Collegiate Board Resolution No. 784 - Lists of Narcotic, Psychotropic, Precursor, and Other Substances under Special Control] (in Brazilian Portuguese). Diário Oficial da União (published 2023-04-04). Archived from the original on 2023-08-03. Retrieved 2023-08-16.
^ ^a ^b Newman JL, Vann RE, May EL, Beardsley PM (October 2002). "Heroin discriminative stimulus effects of methadone, LAAM and other isomers of acetylmethadol in rats". Psychopharmacology. 164 (1): 108–14. doi:10.1007/s00213-002-1198-8. PMID 12373424. S2CID 19815273.
^ 21 U.S.C. § 812(b)(1)

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Clinical data

ATC code	None
Legal status
Legal status	AU: S9 (Prohibited substance) BR: Class A1 (Narcotic drugs)^[1] CA: Schedule I DE: Anlage I (Authorized scientific use only) US: Schedule I
Identifiers
IUPAC name (3S,6R)-6-(dimethylamino)-4,4-diphenyl-3-heptanyl acetate
CAS Number	17199-59-6
PubChem CID	62710
DrugBank	DB01522
ChemSpider	56457
UNII	905GLN509G
KEGG	D12661
ChEMBL	ChEMBL2105619
CompTox Dashboard (EPA)	DTXSID30169199
Chemical and physical data
Formula	C₂₃H₃₁NO₂
Molar mass	353.506 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(O[C@H](C(c1ccccc1)(c2ccccc2)C[C@H](N(C)C)C)CC)C
InChI InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22+/m1/s1 Key:XBMIVRRWGCYBTQ-GCJKJVERSA-N