Products 6254-99-5

CAS 6254-99-5 appears in our catalog under these names: Pholcodine Monohydrate, Pholcodine Monohydrate 0.1 mg/ml in Methanol (as anhydrous substance), Pholcodine Monohydrate 1.0 mg/ml in Methanol (as anhydrous substance), Pholcodine.monohydrate, Pholcodine.monohydrate, 1mg/ml in Methanol (as free base). Offered by: Mikromol, LoGiCal, Lipomed. Available pack sizes: 250mg, 10mg, 1ml, 50mg, 100mg.

Pholcodine Monohydrate
Mikromol, LoGiCal
  • size: 250mg, 10mg
  • Variants: 2
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Pholcodine Monohydrate 0.1 mg/ml in Methanol (as anhydrous substance)
LoGiCal
  • size: 1ml
  • Variants: 1
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Pholcodine Monohydrate 1.0 mg/ml in Methanol (as anhydrous substance)
LoGiCal
  • size: 1ml
  • Variants: 1
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Pholcodine.monohydrate
Lipomed
  • size: 50mg, 100mg, 10mg
  • Variants: 3
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Pholcodine.monohydrate, 1mg/ml in Methanol (as free base)
Lipomed
  • size: 1ml
  • Variants: 1
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Structural formula: {0} (CAS {1})

(4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;hydrate (CAS 6254-99-5) is a chemical compound with the molecular formula C23H32N2O5 and a molecular weight of 416.5 g/mol. IUPAC name: (4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;hydrate. InChIKey: VOMHFFCEDKOLBR-RNFKYSJUSA-N.

Identity
Molecular formulaC23H32N2O5
Molecular weight416.5 g/mol
IUPAC name(4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;hydrate
InChIKeyVOMHFFCEDKOLBR-RNFKYSJUSA-N
SMILESCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OCCN6CCOCC6)O[C@H]3[C@H](C=C4)O.O

Computed by PubChem (NCBI)

Synonyms: Pholcodine monohydrate, Pholcodine [MART.], Pholcodine monohydrate [MI], 3-(2-Morpholinoethyl)morphine monohydrate, PHOLCODINE [EP IMPURITY], PHOLCODINE MONOHYDRATE [EP MONOGRAPH], PHOLCODINE (MART.), PHOLCODINE (EP IMPURITY), PHOLCODINE MONOHYDRATE (EP MONOGRAPH), Pholcodine.monohydrate
Isomers (same molecular formula)
4-O-benzyl 10-O-tert-butyl (1S,2R,6R,8S)-6-(hydroxymethyl)-4,10-diazatricyclo[6.3.0.02,6]undecane-4,10-dicarboxylate C23H32N2O5
(2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C23H32N2O5
(2R,3aR,6aR)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aR,6aR)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2R,3aR,6aR)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2R,3aR,6aR)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid C23H32N2O5
(2S,3aS,6aR)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5