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(1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate

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For Research Use Only | Not For Clinical Use
CATAPS33318284A
CAS33318-28-4
Structure
SynonymsPropoxyphene USP Related Compound B, (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate, Propoxyphene Related Compound B (USP), Propoxyphene USP RC B, alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane, Dextropropoxyphene Imp. B (EP), Acetoxyphene,Dextropropoxyphene Hydrochloride Imp. B (EP)
IUPAC Name[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate
Molecular Weight325.44
Molecular FormulaC21H27NO2
Canonical SMILESC[C@H](CN(C)C)[C@](Cc1ccccc1)(OC(=O)C)c2ccccc2
InChIInChI=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
Accurate Mass325.2042
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryBritish Pharmacopoeia
TypeImpurity
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