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(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate Hydrochloride (Acetoxyphene Hydrochloride)
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(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate Hydrochloride (Acetoxyphene Hydrochloride)

CAS: 14804-83-2

Ref. 86-MM0098.07-0025

25mg
894.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate Hydrochloride (Acetoxyphene Hydrochloride)
Controlled Product
Synonyms:
  • 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 Hydrochloride
  • Dextropropoxyphene Hydrochloride Imp. B (EP) as Hydrochloride
  • Acetoxyphene Hydrochloride
  • Propoxyphene Related Compound B as Hydrochloride
  • Dextropropoxyphene Hydrochloride Impurity B as Hydrochloride
  • Dextropropoxyphene Impurity B as Hydrochloride
  • See more synonyms
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
361.91
Formula:
C21H27NO2·ClH
Color/Form:
Neat
InChI:
1H/t17-,21+, InChI=1S/C21H27NO2.ClH/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, /m1./s1
InChI key:
InChIKey=DJWKHFOGBHQERN-UHFFFAOYSA-N
SMILES:
CC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM0098.07-0025 (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate Hydrochloride (Acetoxyphene Hydrochloride)

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