Products 115-53-7

CAS 115-53-7 appears in our catalog under these names: Sinomenine, Sinomenine/ 99.89% (existing batch purity), Sinomenine, 99.96%, Sinomenine (Standard), 99.99%, Sinomenine, min. 95 %, 500 mg. Offered by: TRC, GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 500mg, 100mg, 10mM (in 1ml dmso), 1000mg, 2000mg, 5000mg, 10000mg, 10mM/1mL.

Sinomenine
TRC, GLPBio, Biosynth
  • size: 500mg, 100mg, 10mM (in 1ml dmso), 1000mg
  • Variants: 8
from 531.51
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Sinomenine/ 99.89% (existing batch purity)
TargetMol
  • size: 100mg
  • Variants: 1
from 511.92
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Sinomenine, 99.96%
MedChemExpress
  • size: 10mM/1mL, 100 mg
  • Variants: 2
from 240.74
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Sinomenine (Standard), 99.99%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 4
from 291.83
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Sinomenine, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 797.62
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Sinomenine, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 1316.77
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Sinomenine, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 2119.10
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Sinomenine, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 4337.32
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Structural formula: {0} (CAS {1})

Sinomenine is a morphinane alkaloid.

Source: ChEBI

Identity
Molecular formulaC19H23NO4
Molecular weight329.4 g/mol
IUPAC name(1R,9S,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
InChIKeyINYYVPJSBIVGPH-QHRIQVFBSA-N
SMILESCN1CC[C@@]23CC(=O)C(=C[C@@H]2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC

Computed by PubChem (NCBI)

Synonyms: Sinomenine, Kukoline, Cucoline, Coculine, Sabianine A, cuculine, 4-hydroxy-3,7-dimethoxy-17-methylmorphin-7-en-6-one, SINOMENIN, Sinomenine CRS, Orientvine stem HRS
Related forms of this compound
(1R,9S,10R)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one C19H23NO4
Isomers (same molecular formula)
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid C19H23NO4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate C19H23NO4
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C19H23NO4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C19H23NO4
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid C19H23NO4
2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-naphthalen-1-ylpropanoic acid C19H23NO4
2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-naphthalen-2-ylpropanoic acid C19H23NO4
1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline C19H23NO4
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-2-ylbutanoic acid C19H23NO4
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[indene-3,4'-piperidine]-1-carboxylic acid C19H23NO4
1-oxo-2-(oxolan-2-ylmethyl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid C19H23NO4