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(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate (Acetoxyphene), Mikromol™
Beskrivelse
(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate (Acetoxyphene), Mikromol
Tekniske data
Tekniske data
| Kemisk navn eller materiale | alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane |
| CAS | 33318-28-4 |
| Analyt- eller komponentnavne | alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane |
| Forsendelsestilstand | Room Temperature |
| Molekylær formel | C21 H27 N O2 |
| Certificeringer/compliance | ISO 17025 |
| Synonym | Dextropropoxyphene Hydrochloride Imp. B (EP), Dextropropoxyphene Imp. B (EP), Propoxyphene USP Related Compound B, Propoxyphene USP RC B, (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate, Acetoxyphene, alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane, Propoxyphene Related Compound B (USP), Propoxyphene Related Compound B, Dextropropoxyphene Hydrochloride Impurity B, Dextropropoxyphene Impurity B |
| InChI formel | InChI=1S/C21H27NO2/c1-17(16-22(3)4)21(24-18(2)23,20-13-9-6-10-14-20)15-19-11-7-5-8-12-19/h5-14,17H,15-16H2,1-4H3/t17-,21+/m1/s1 |
| Løsningstype | Neat |
| SMIL | C[C@H](CN(C)C)[C@](Cc1ccccc1)(OC(=O)C)c2ccccc2 |
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