Products 13268-67-2

CAS 13268-67-2 appears in our catalog under these names: Senecionine N-Oxide, Senecionine-N-oxide 100 µg/mL in Water, Senecionine N–oxide, Senecionine N-oxide, 98%, 98%, Senecionine N-oxide, 99.11%. Offered by: Chemat Brand, Dr. Ehrenstorfer, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 1ml, 1mg, 5mg, 2mg, 10mg, 25mg, 5 mg.

Senecionine N-Oxide
Chemat Brand, Biosynth, HPC Standards
  • size: on request, 2mg, 1mg, 5mg
  • Variants: 7
from 1729.01
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Senecionine-N-oxide 100 µg/mL in Water
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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Senecionine N–oxide
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 976.16
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Senecionine N-oxide, 98%, 98%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 1509.20
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Senecionine N-oxide, 99.11%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 649.42
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Senecionine N-oxide, ROTICHROM® HPLC, 10 mg, glass
Roth
  • size: 10mg
  • Variants: 1
from 2449.48
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Structural formula: {0} (CAS {1})

Senecionine N-oxide is a tertiary amine oxide. It is functionally related to a senecionine.

Source: ChEBI

Identity
Molecular formulaC18H25NO6
Molecular weight351.4 g/mol
IUPAC name(1R,4Z,6R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
InChIKeyPLGBHVNNYDZWGZ-GPUZEBNTSA-N
SMILESC/C=C\1/C[C@H]([C@@](C(=O)OCC2=CC[N+]3([C@H]2[C@@H](CC3)OC1=O)[O-])(C)O)C

Computed by PubChem (NCBI)

Synonyms: Senecionine N-oxide, 12-Hydroxysenecionan-11,16-dione 4-oxide, Senecionine oxide, senecionin-N-oxid, Senecionine-N-oxide, Senecionine, N-oxide, Senecionine Impurity 2, orb1220230, orb1684223, orb3140460
Related forms of this compound
(1R,4E,6R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione C18H25NO6
Isomers (same molecular formula)
1-O-benzyl 5-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C18H25NO6
1-O-benzyl 5-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C18H25NO6
5-O-tert-butyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C18H25NO6
(3R,4S)-4-(3,4-dimethoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C18H25NO6
5-O-benzyl 1-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C18H25NO6
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxo-5-phenylmethoxypentanoic acid C18H25NO6
benzyl N-[(3aR,4S,6R,6aS)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate C18H25NO6
2-[6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid C18H25NO6
N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C18H25NO6
1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C18H25NO6
(3S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-3-(phenylmethoxycarbonylamino)hexanoic acid C18H25NO6