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Propoxyphene napsylate

Propoxyphene napsylate structure

Propoxyphene napsylate 

structure
  • CAS No:

    17140-78-2

  • Formula:

    C22H29NO2.C10H8O3S

  • Chemical Name:

    Propoxyphene napsylate

  • Synonyms:

    2-Naphthalenesulfonic acid,compd. with (1S,2R)-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1);2-Naphthalenesulfonic acid,compd. with [S-(R*,S*)]-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1);2-Naphthalenesulfonic acid,compd. with (αS,1R)-α-[2-(dimethylamino)-1-methylethyl]-α-phenylphenethyl propionate (1:1);Benzeneethanol,α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-,propanoate (ester),[S-(R*,S*)]-,2-naphthalenesulfonate (salt);Benzeneethanol,α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-,propanoate (ester),(1S,2R)-,2-naphthalenesulfonate (salt);Darvon N;Propoxyphene napsylate;d-Propoxyphene napsylate;(+)-Propoxyphene napsylate;Dextropropoxyphene napsylate;Dextropropoxyphene napsylate (1:1);23239-43-2

Propoxyphene napsylate Basic Attributes

547.7

547.23924445 g/mol

241-205-7

5O7IW35N3C

Characteristics

92.3 Ų

1.0869

1.6550 (estimate)

1.4g/L(22 ºC)

Safety Information

III

6.1(b)

3249

Drug Information

d-propoxyphene napsylate

Propoxyphene napsylate Use and Manufacturing

Uses

Analgesic.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:547.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:547.23924445
Monoisotopic Mass:547.23924445
Topological Polar Surface Area:92.3
Heavy Atom Count:39
Complexity:688
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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