(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate (Acetoxyphene)
CAS: 33318-28-4
Ref. 86-MM0098.12
| 25mg | To inquire | ||
| 100mg | 852.00 € |
Estimated delivery in United States, on Tuesday 4 Jun 2024
Product Information
Name:
(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate (Acetoxyphene)
Controlled Product
Synonyms:
- Acetoxyphene
- alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane
- Propoxyphene Related Compound B (USP),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
- Propoxyphene Related Compound B
- Dextropropoxyphene Hydrochloride Impurity B
- Dextropropoxyphene Impurity B
- See more synonyms
- (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl acetate
- 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, acetate (ester), (2S,3R)-
- 4-(Dimethylamino)-3-Methyl-1,2-Diphenylbutan-2-Yl Acetate
- Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, acetate (ester), [S-(R*,S*)]-
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
325.445
Formula:
C21H27NO2
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0098.12 (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate (Acetoxyphene)
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