Levopropoxyphene napsylate anhydrous

Base Information

• Chemical Name: Levopropoxyphene napsylate anhydrous
• CAS No.: 5714-90-9
• Deprecated CAS: 55557-30-7,5667-69-6
• Molecular Formula: C32H37NO5S
• Molecular Weight: 547.7123
• European Community (EC) Number: 227-209-1
• UNII: W7DQT6KY5S
• DSSTox Substance ID: DTXSID8045563
• Wikidata: Q27292434
• NCI Thesaurus Code: C90775
• ChEMBL ID: CHEMBL1593906
• Mol file: 5714-90-9.mol

Synonyms:Levopropoxyphene napsylate anhydrous;Levopropoxyphene napsilate;5714-90-9;W7DQT6KY5S;Novrad;DTXSID8045563;NCGC00017048-01;CAS-5714-90-9;Regretos;[(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid;Levopropoxyphen napsylate;Contratuss;EINECS 227-209-1;Levoproxyphene 2-naphthalenesulfonate;LEVOPROPOXYPHENE NAPSYLATE, ANHYDROUS;levopropoxyphenenapsilate;UNII-W7DQT6KY5S;CHEMBL1593906;DTXCID6025563;SCHEMBL11674106;2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), 2-naphthalenesulfonate (salt), (-)-;Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (R-(R*,S*))-, 2-naphthalenesulfonate (salt);Tox21_110758;NCGC00017048-03;LEVOPROPOXYPHENE NAPSILATE ANHYDROUS;LEVOPROPOXYPHENE 2-NAPHTHALENESULFONATE;LEVOPROPOXYPHENE 2-NAPHTHALENESULFONATE [MI];Q27292434;LEVOPROPOXYPHENE NAPSYLATE ANHYDROUS [ORANGE BOOK];2-NAPHTHALENESULFONIC ACID COMPOUND WITH (-)-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYLPHENETHYL PROPIONATE (1:1)

Chemical Property of Levopropoxyphene napsylate anhydrous

Chemical Property:

• Vapor Pressure: 2.12E-23mmHg at 25°C
• Boiling Point: 746.4°C at 760 mmHg
• Flash Point: 405.2°C
• PSA: 92.29000
• LogP: 7.44280
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 547.23924445
• Heavy Atom Count: 39
• Complexity: 688

Purity/Quality:

99% ^*data from raw suppliers

LEVOPROPOXYPHENE NAPSYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O
• Isomeric SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

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