Basic information
- CAS
17199-54-1- Standard SMILES
CC[C@@H](O)C(C[C@@H](C)N(C)C)(c1ccccc1)c1ccccc1- InChIKey
QIRAYNIFEOXSPW-YLJYHZDGSA-N- Molecular formula
- C21H29NO
- Average molar mass
- 311.5 g/mol
- Monoisotopic mass
- 311.22491455
Overview
Alphamethadol is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Opiates substance.
Names & identifiers
- Preferred name
- Alphamethadol
- IUPAC
- (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol
- English name
- Usaf el-33
- Molecular formula
- C21H29NO
- Molecular weight
- 311.46
Names & synonyms
ALPHAMETHADOLAlfametadol17199-54-1AlfametadoloAlphamethadolumalpha-MethadolAlfametadolo [DCIT]Aphamethadol, (+)-(3R,6R)-Methadol(3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-olAcscn-9605alpha-Methadol, (+)-
Show more names
Usaf el-33rac α-Methadolrac a-Methadolalpha-Dl-methadolrac Alpha-Methadol(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-olBenzeneethanol, β-[2-(dimethylamino)propyl]-α-ethyl-β-phenyl-, (R*,R*)- (9CI)
Alfametadol [INN-Spanish]XBD99QNI42Alphamethadolum [INN-Latin]Alphamethadol [INN:BAN:DCF]IDS-NA-010ALPHAMETHADOL [INN](3R,6R)-6-Dimethylamino-4,4-diphenyl-3-heptanolalpha-6-Dimethylamino-4,4-diphenyl-3-heptanol
Database identifiers
- CAS
17199-54-1、63869-11-4- PubChem CID
- 62709
- DTXSID
DTXSID60872467- ChEMBL
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 311
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Narcotic Analgesics
DEA Schedule I Controlled Substance -> Opiates
Pharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Pharmaceuticals -> Listed in ZINC15
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 437 · 437.0±45.0 °C(Predicted)
- Density
- 1.013 · 1.013±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 14.56 · 14.56±0.20(Predicted)
- form
- Solid
- color
- White to Off-White
- EWG's Food Scores
- 1 · 1
- DEA Controlled Substances
- 9605 CSA · CSCN: 9605CSA SCH: Schedule INARC: Yes
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information
DEA schedule I controlled substance
Benzeneethanol, .beta.-(2R)-2-(dimethylamino)propyl-.alpha.-ethyl-.beta.-phenyl-, (.alpha.R)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Safety data
- DEA Controlled Substances
- CSCN: 9605CSA SCH: Schedule INARC: Yes
Chemistry & industry
Applications
UsesA reduction product of Methadone. α-Methadol is an analgesic
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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