[R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride

Base Information

• Chemical Name: [R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride
• CAS No.: 1596-70-9
• Molecular Formula: C22H29 N O2 . Cl H
• Molecular Weight: 375.9321
• European Community (EC) Number: 216-484-3
• UNII: WYL4776F4M
• Mol file: 1596-70-9.mol

Synonyms:1596-70-9;[R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride;L-Propoxyphene hydrochloride;WYL4776F4M;[(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;hydrochloride;Levopropoxyphene HCl;UNII-WYL4776F4M;(R-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl propionate hydrochloride;EINECS 216-484-3;SCHEMBL11674402;(?)-Propoxyphene (hydrochloride);PROPOXYPHENE HYDROCHLORIDE, (-)-;LEVOPROPOXYPHENE HYDROCHLORIDE [MI];.ALPHA.-L-PROPOXYPHENE HYDROCHLORIDE;(.ALPHA.R)-.ALPHA.-((1S)-2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYLBENZENEETHANOL 1-PROPANOATE HYDROCHLORIDE;2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), hydrochloride, (L)-;BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), HYDROCHLORIDE, (R-(R*,S*))-

Chemical Property of [R-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate hydrochloride

Chemical Property:

• Melting Point: 163-164°
• Boiling Point: 444°Cat760mmHg
• Flash Point: 130.6°C
• PSA: 29.54000
• Density: g/cm³
• LogP: 5.07750
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 375.1965069
• Heavy Atom Count: 26
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

(?)-Propoxyphene (hydrochloride) ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl
• Isomeric SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN(C)C.Cl
• Description: (–)-Propoxyphene (hydrochloride) (Item No. 22769) is an analytical reference standard categorized as an opioid. This product is intended for research and forensic applications.